(R)-tert-butyl (1-(pyrazin-2-yl)pyrrolidin-3-yl)carbamate

Base Information

• Chemical Name: (R)-tert-butyl (1-(pyrazin-2-yl)pyrrolidin-3-yl)carbamate
• CAS No.: 1365936-73-7
• Molecular Formula: C13H20N4O2
• Molecular Weight: 264.32
• DSSTox Substance ID: DTXSID401134808
• Mol file: 1365936-73-7.mol

Synonyms:1365936-73-7;(R)-tert-butyl (1-(pyrazin-2-yl)pyrrolidin-3-yl)carbamate;tert-Butyl N-[(3R)-1-(pyrazin-2-yl)pyrrolidin-3-ylcarbamate;tert-butyl N-[(3R)-1-pyrazin-2-ylpyrrolidin-3-yl]carbamate;tert-butyl (R)-(1-(pyrazin-2-yl)pyrrolidin-3-yl)carbamate;DTXSID401134808;tert-Butyl N-[(3R)-1-(pyrazin-2-yl)pyrrolidin-3-yl]carbamate;AKOS037654054;KS-7157;Carbamic acid, N-[(3R)-1-(2-pyrazinyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester

Chemical Property of (R)-tert-butyl (1-(pyrazin-2-yl)pyrrolidin-3-yl)carbamate

Chemical Property:

• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 264.15862589
• Heavy Atom Count: 19
• Complexity: 316

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC1CCN(C1)C2=NC=CN=C2
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C2=NC=CN=C2