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3-(3-Carbamoyl-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester

Base Information Edit
  • Chemical Name:3-(3-Carbamoyl-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester
  • CAS No.:887586-99-4
  • Molecular Formula:C15H20 N2 O5 S
  • Molecular Weight:340.39
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10698770
  • Wikidata:Q82629223
  • Mol file:887586-99-4.mol
3-(3-Carbamoyl-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester

Synonyms:887586-99-4;3-(3-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;DTXSID10698770;tert-Butyl 3-((3-carbamoylphenyl)sulfonyl)azetidine-1-carboxylate;tert-Butyl 3-(3-carbamoylbenzene-1-sulfonyl)azetidine-1-carboxylate;TERT-BUTYL 3-(3-CARBAMOYLBENZENESULFONYL)AZETIDINE-1-CARBOXYLATE

Suppliers and Price of 3-(3-Carbamoyl-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Labseeker
  • 3-(3-carbamoyl-benzenesulfonyl)azetidine-1-carboxylicacidtert-butylester 95
  • 10g
  • $ 4113.00
  • Labseeker
  • 3-(3-carbamoyl-benzenesulfonyl)azetidine-1-carboxylicacidtert-butylester 95
  • 2g
  • $ 1833.00
  • American Custom Chemicals Corporation
  • 3-(3-CARBAMOYL-BENZENESULFONYL)AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER 95.00%
  • 5MG
  • $ 495.85
Total 1 raw suppliers
Chemical Property of 3-(3-Carbamoyl-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester Edit
Chemical Property:
  • PSA:116.14000 
  • LogP:3.08140 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:340.10929292
  • Heavy Atom Count:23
  • Complexity:570
Purity/Quality:

3-(3-carbamoyl-benzenesulfonyl)azetidine-1-carboxylicacidtert-butylester 95 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CC(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N
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