| CAS Number | 887475-44-7 |
| Catalog Number | AG019F1A |
| Chemical Name | tert-butyl N-(1,2-thiazol-5-yl)carbamate |
| IUPAC Name | tert-butyl N-(1,2-thiazol-5-yl)carbamate |
| InChI | InChI=1S/C8H12N2O2S/c1-8(2,3)12-7(11)10-6-4-5-9-13-6/h4-5H,1-3H3,(H,10,11) |
| InChI Key | SQAJSDVESDXUAV-UHFFFAOYSA-N |
| MDL Number | MFCD24470465 |
| Molecular Formula | C8H12N2O2S |
| Molecular Weight | 200.2581 |
| SMILES | CC(C)(C)OC(=O)Nc1ccns1 |
| Synonyms | tert-Butyl isothiazol-5-ylcarbamate,
887475-44-7,
SCHEMBL5834242,
t-Butyl isothiazol-5-ylcarbamate,
MFCD24470465,
CS-0060968,
CarbaMic acid, N-5-isothiazolyl-,1,1- diMethylethyl ester,
Carbamic acid, N-5-isothiazolyl-, 1,1-dimethylethyl ester,
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| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.256g/mol |
| Monoisotopic Mass | 200.062g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 79.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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