[[1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino] N-(tert-butyldisulfanyl)-N-methylcarbamate

Base Information

• Chemical Name: [[1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino] N-(tert-butyldisulfanyl)-N-methylcarbamate
• CAS No.: 90293-50-8
• Molecular Formula: C13H24N4O4S2
• Molecular Weight: 364.53
• DSSTox Substance ID: DTXSID201009300
• Mol file: 90293-50-8.mol

Synonyms:90293-50-8;C13H24N4O4S2;DTXSID201009300;C13-H24-N4-O4-S2;9-(N-Methoxyethanimidoyl)-N,N,2,2,5-pentamethyl-6-oxo-7-oxa-3,4-dithia-5,8-diazadec-8-en-10-amide

Chemical Property of [[1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino] N-(tert-butyldisulfanyl)-N-methylcarbamate

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 364.12389761
• Heavy Atom Count: 23
• Complexity: 487

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): A poison by ingestion.
• Hazard Codes: A poison by ingestion.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NOC)C(=NOC(=O)N(C)SSC(C)(C)C)C(=O)N(C)C