S-tert-Butyl dipropylcarbamothioate

Base Information

• Chemical Name: S-tert-Butyl dipropylcarbamothioate
• CAS No.: 2212-63-7
• Molecular Formula: C11H23 N O S
• UNII: HW81Z6479B
• DSSTox Substance ID: DTXSID90862871
• Wikidata: Q27280127
• Mol file: 2212-63-7.mol

Synonyms:S-tert-Butyl dipropylcarbamothioate;HW81Z6479B;2212-63-7;UNII-HW81Z6479B;Carbamothioic acid, dipropyl-, S-(1,1-dimethylethyl) ester;SCHEMBL9799859;DTXSID90862871;WKSJYRBSXVHDRV-UHFFFAOYSA-N;S-tert.-Butyl N,N-dipropylthiocarbamate;Q27280127

Chemical Property of S-tert-Butyl dipropylcarbamothioate

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 217.15003553
• Heavy Atom Count: 14
• Complexity: 169

Purity/Quality:

99% ，98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCC)C(=O)SC(C)(C)C

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