N-pivaloyl-L-cysteine

Base Information

• Chemical Name: N-pivaloyl-L-cysteine
• CAS No.: 124529-03-9
• Molecular Formula: C8H15NO3S
• DSSTox Substance ID: DTXSID001277658
• Nikkaji Number: J272.621A
• Mol file: 124529-03-9.mol

Synonyms:N-pivaloyl-L-cysteine;124529-03-9;L-Cysteine, N-(2,2-dimethyl-1-oxopropyl)-;SCHEMBL6661780;NKIKSSZMMDDQRL-YFKPBYRVSA-N;DTXSID001277658;(R)-3-Mercapto-2-pivalamidopropanoic acid;(2R)-2-(2,2-dimethylpropanoylamino)-3-sulfanylpropanoic acid

Chemical Property of N-pivaloyl-L-cysteine

Chemical Property:

• XLogP3: 0.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 205.07726451
• Heavy Atom Count: 13
• Complexity: 210

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)C(=O)NC(CS)C(=O)O
• Isomeric SMILES: CC(C)(C)C(=O)N[C@@H](CS)C(=O)O