| CAS Number | 474461-19-3 |
| Catalog Number | AG01DWG2(AGN-PC-03TZ85) |
| Chemical Name | 1-(2-Amino-1,3-thiazol-5-yl)cyclobutan-1-ol |
| IUPAC Name | 1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol |
| InChI | InChI=1S/C7H10N2OS/c8-6-9-4-5(11-6)7(10)2-1-3-7/h4,10H,1-3H2,(H2,8,9) |
| InChI Key | SAIKUHHTEDORHO-UHFFFAOYSA-N |
| MDL Number | MFCD20696685 |
| Molecular Formula | C7H10N2OS |
| Molecular Weight | 170.2321 |
| SMILES | NC1SC(C2(CCC2)O)=CN=1 |
| Synonyms | 474461-19-3,
SCHEMBL3200515,
SAIKUHHTEDORHO-UHFFFAOYSA-N,
AKOS034132232,
1-(2-amino-thiazol-5-yl)cyclobutanol,
1-(2-amino-thiazol-5-yl)-cyclobutanol,
1-(2-AMINOTHIAZOL-5-YL)CYCLOBUTAN-1-OL,
1-(2-AMINO-1,3-THIAZOL-5-YL)CYCLOBUTAN-1-OL,
|
| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.23g/mol |
| Monoisotopic Mass | 170.051g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 87.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number