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(3aS,4R,5S,7aS)-5-Azido-7-bromo-2,2-dimethyl-3a,4,5,7a-tetrahydro-2H-1,3-benzodioxol-4-ol

Base Information
  • Chemical Name:(3aS,4R,5S,7aS)-5-Azido-7-bromo-2,2-dimethyl-3a,4,5,7a-tetrahydro-2H-1,3-benzodioxol-4-ol
  • CAS No.:171916-75-9
  • Molecular Formula:C9H12 Br N3 O3
  • Molecular Weight:290.117
  • Hs Code.:
  • European Community (EC) Number:806-302-6
  • DSSTox Substance ID:DTXSID80584070
  • Nikkaji Number:J2.743.861J
  • Wikidata:Q76511170
  • Mol file:171916-75-9.mol
(3aS,4R,5S,7aS)-5-Azido-7-bromo-2,2-dimethyl-3a,4,5,7a-tetrahydro-2H-1,3-benzodioxol-4-ol

Synonyms:171916-75-9;(3aS,4R,5S,7aS)-5-Azido-7-bromo-2,2-dimethyl-3a,4,5,7a-tetrahydro-2H-1,3-benzodioxol-4-ol;(3AS,4R,5S,7AS)-5-AZIDO-7-BROMO-2,2-DIMETHYL-3A,4,5,7A-TETRAHYDRO-1,3-BENZODIOXOL-4-OL;PRQOGQGZCPGPSH-OSMVPFSASA-N;SCHEMBL23161928;DTXSID80584070;J-010780;(3AS)-5-AZIDO-7-BROMO-3A,4,5,7A-TETRAHY-;[3aS-(3a alpha ,4 alpha ,5 beta ,7a alpha )]-5-Azido-7-bromo-3a,4,5,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxol-4-ol;[3aS-(3aalpha,4alpha,5beta,7aalpha)]-5-Azido-7-bromo-3a,4,5,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxol-4-ol, 99%

Suppliers and Price of (3aS,4R,5S,7aS)-5-Azido-7-bromo-2,2-dimethyl-3a,4,5,7a-tetrahydro-2H-1,3-benzodioxol-4-ol
Supply Marketing:
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
  • Sigma-Aldrich
  • [3aS-(3aα,4α,5β,7aα)]-5-Azido-7-bromo-3a,4,5,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxol-4-ol 99%
  • 500mg
  • $ 412.00
  • American Custom Chemicals Corporation
  • [3AS-(3AALPHA,4ALPHA,5BETA,7AALPHA)]-5-AZIDO-7-BROMO-3A,4,5,7A-TETRAHYDRO-2,2-DIMETHYL-1,3-BENZODIOXOL-4-OL 99.00%
  • 500MG
  • $ 1107.84
Total 3 raw suppliers
Chemical Property of (3aS,4R,5S,7aS)-5-Azido-7-bromo-2,2-dimethyl-3a,4,5,7a-tetrahydro-2H-1,3-benzodioxol-4-ol
Chemical Property:
  • Melting Point:116-118 °C(lit.)
     
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:88.44000 
  • Density:g/cm3 
  • LogP:1.29146 
  • Storage Temp.:?20°C 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:289.00620
  • Heavy Atom Count:16
  • Complexity:378
Purity/Quality:

95% *data from raw suppliers

[3aS-(3aα,4α,5β,7aα)]-5-Azido-7-bromo-3a,4,5,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxol-4-ol 99% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1(OC2C(C(C=C(C2O1)Br)N=[N+]=[N-])O)C
  • Isomeric SMILES:CC1(O[C@H]2[C@@H]([C@H](C=C([C@H]2O1)Br)N=[N+]=[N-])O)C
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