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1045709-32-7

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Basic Information
CAS No.: 1045709-32-7
Name: 2-Oxa-6-azaspiro[3.3]heptane hemioxalate
Molecular Structure:
Molecular Structure of 1045709-32-7 (2-Oxa-6-azaspiro[3.3]heptane hemioxalate)
Formula: C5H9NO·1/2 C2H2O4
Molecular Weight: 288.30
Synonyms: 2-Oxa-6-azaspiro[3.3]heptane hemioxalate;
PSA: 21.26000
LogP: -0.06500
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  • 2-Oxa-6-azaspiro[3.3]heptane heMioxalate

  • Casno:

    1045709-32-7

    2-Oxa-6-azaspiro[3.3]heptane heMioxalate

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    At Share Chemical Company, we scrupulously abide by our policy of “Excellent Quality at a Reasonable Price”. We strive to satisfy all of our customers by providing the finest quality products supported by the finest in customer servi

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  • 2-oxa-6-azaspiro[3.3]heptane hemioxalate

  • Casno:

    1045709-32-7

    2-oxa-6-azaspiro[3.3]heptane hemioxalate

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    High quality / commercialize；Stable production capacity.Appearance:actual character Storage:Temperature controlled NMT 30℃ Package:As customer request Application:Used for Synthesis API and Research Transportation:Follow the MSDS

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     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-18602559219

    Address:Nanjing

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  • 2-oxa-6-azaspiro[3.3]heptane hemioxalate

  • Casno:

    1045709-32-7

    2-oxa-6-azaspiro[3.3]heptane hemioxalate

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Reply quotation within 2 hours.Guarantee the time of delivery. Update the progress of customization Weekly.High purity& High product customization success rate.Inquiries for other compounds are acceptable. Storage:refrigeration Package:1g,5g,10g,100g

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    Business Type:Lab/Research institutions

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  • 2-Oxa-6-azaspiro[3.3]heptane oxalate (2:1)

  • Casno:

    1045709-32-7

    2-Oxa-6-azaspiro[3.3]heptane oxalate (2:1)

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Appearance:white solid Storage:20℃ Package:Drum Application:Custom synthesis Transportation:By sea or by air Port:Qingdao

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     China (Mainland)  |  Contact Details

    Business Type:Manufacturers

    Tel:86-532-87118899

    Address:No. 88, Middle Haixi Road, Jiaonan City, Qingdao, China

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  • 2-Oxa-6-azaspiro[3.3]heptane hemioxalate

  • Casno:

    1045709-32-7

    2-Oxa-6-azaspiro[3.3]heptane hemioxalate

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    1. Production capacity: we have three production base with high-tech production equipment and instruments, equipped with professional production personnel, meet your requirements.2. Quality assurance: we have a first-class testing equipment and testi

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  • 2-Oxa-6-azaspiro[3.3]heptane oxalate (2:1)

  • Casno:

    1045709-32-7

    2-Oxa-6-azaspiro[3.3]heptane oxalate (2:1)

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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    China (Mainland)  |  Contact Details

    Business Type:Other

    Tel:86-531-8233381 86-18678657237

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  • 2-OXA-6-AZASPIRO[3.3]HEPTANE OXALATE

  • Casno:

    1045709-32-7

    2-OXA-6-AZASPIRO[3.3]HEPTANE OXALATE

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Shanghai AngewChemCo., Ltd. is an innovative enterprise on fine chemicals and pharmaceuticals. Based on Shanghai R&D center and Hunan chemical manufacturing plant, we offer chemical research, process development, and large-scale production. Complete

    Shanghai AngewChemCo., Ltd. is an innovative enterprise on fine chemicals and pharmaceuticals. Based on Shanghai R&D center and Hunan chemical manufacturing plant, we offer chemica

  • Shanghai AngewChem Co., Ltd.

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-18917157435

    Address:No. 3377, Kang Xin Road, Pudong New Area, Shanghai

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Specification

The 2-Oxa-6-azaspiro[3.3]heptane oxalate (2:1), with the CAS registry number 1045709-32-7, is also known as 2-Oxa-6-azaspiro[3.3]heptane hemioxalate. This chemical's molecular formula is C5H9NO·1/2 C2H2O4 and molecular weight is 288.30. What's more, its systematic name is 2-Oxa-6-azaspiro[3.3]heptane ethanedioate (2:1).

You can still convert the following datas into molecular structure:
(1)SMILES: C1C2(CN1)COC2.C1C2(CN1)COC2.C(=O)(C(=O)O)O
(2)Std. InChI: InChI=1S/2C5H9NO.C2H2O4/c2*1-5(2-6-1)3-7-4-5;3-1(4)2(5)6/h2*6H,1-4H2;(H,3,4)(H,5,6)
(3)Std. InChIKey: RXBYDYSXIHJXNO-UHFFFAOYSA-N