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5-Bromo-7a,9a-dimethyl-10-(6-methylheptan-2-yl)hexadecahydrobenzo[b]indeno[5,4-d]azepin-2(1h)-one

Base Information Edit
  • Chemical Name:5-Bromo-7a,9a-dimethyl-10-(6-methylheptan-2-yl)hexadecahydrobenzo[b]indeno[5,4-d]azepin-2(1h)-one
  • CAS No.:30270-57-6
  • Molecular Formula:C27H46BrNO
  • Molecular Weight:480.6
  • Hs Code.:
  • NSC Number:145182
  • DSSTox Substance ID:DTXSID30301658
  • Mol file:30270-57-6.mol
5-Bromo-7a,9a-dimethyl-10-(6-methylheptan-2-yl)hexadecahydrobenzo[b]indeno[5,4-d]azepin-2(1h)-one

Synonyms:30270-57-6;NSC145182;5-bromo-7a,9a-dimethyl-10-(6-methylheptan-2-yl)hexadecahydrobenzo[b]indeno[5,4-d]azepin-2(1h)-one;DTXSID30301658;NSC-145182

Suppliers and Price of 5-Bromo-7a,9a-dimethyl-10-(6-methylheptan-2-yl)hexadecahydrobenzo[b]indeno[5,4-d]azepin-2(1h)-one
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
Total 3 raw suppliers
Chemical Property of 5-Bromo-7a,9a-dimethyl-10-(6-methylheptan-2-yl)hexadecahydrobenzo[b]indeno[5,4-d]azepin-2(1h)-one Edit
Chemical Property:
  • Vapor Pressure:2.18E-12mmHg at 25°C 
  • XLogP3:8.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:479.27628
  • Heavy Atom Count:30
  • Complexity:634
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(=O)NC4C3(CCC(C4)Br)C)C
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