| CAS Number | 146374-45-0 |
| Catalog Number | AG01EIFM(AGN-PC-0A93Z9) |
| Chemical Name | tert-butyl N-[3-(methylsulfanyl)phenyl]carbamate |
| IUPAC Name | tert-butyl N-(3-methylsulfanylphenyl)carbamate |
| InChI | InChI=1S/C12H17NO2S/c1-12(2,3)15-11(14)13-9-6-5-7-10(8-9)16-4/h5-8H,1-4H3,(H,13,14) |
| InChI Key | VUGRLMLROJKVEC-UHFFFAOYSA-N |
| MDL Number | MFCD21170309 |
| Molecular Formula | C12H17NO2S |
| Molecular Weight | 239.3339 |
| SMILES | CSC1=CC(NC(OC(C)(C)C)=O)=CC=C1 |
| Synonyms | 146374-45-0,
SCHEMBL9302218,
VUGRLMLROJKVEC-UHFFFAOYSA-N,
AKOS014475876,
FT-0711121,
N-(tert-butoxycarbonyl)-3-(methylthio)aniline,
N-(tert-Butyloxycarbonyl)-3-(methylthio)aniline,
tert-butyl N-[3-(methylsulfanyl)phenyl]carbamate,
N-tert-Butyloxycarbonyl-3-(methylmercapto)aniline,
tert-butyl 3-(methylthio)phenylcarbamate,
|
| Complexity | 238 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.098g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 239.333g/mol |
| Monoisotopic Mass | 239.098g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 63.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number