| CAS Number | 1344321-86-3 |
| Catalog Number | AG01A4F9(AGN-PC-0WO9OG) |
| Chemical Name | (4-cyclopropyl-1,3-thiazol-2-yl)methanol |
| IUPAC Name | (4-cyclopropyl-1,3-thiazol-2-yl)methanol |
| InChI | InChI=1S/C7H9NOS/c9-3-7-8-6(4-10-7)5-1-2-5/h4-5,9H,1-3H2 |
| InChI Key | BKDYOUFIADRAQY-UHFFFAOYSA-N |
| MDL Number | MFCD19606980 |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.2175 |
| SMILES | C1(CC1)C=1N=C(SC1)CO |
| Synonyms | (4-Cyclopropylthiazol-2-yl)methanol,
(4-cyclopropyl-1,3-thiazol-2-yl)methanol,
1344321-86-3,
ALBB-028988,
ZINC68911512,
AKOS013221817,
NE38523,
AS-47267,
2-thiazolemethanol, 4-cyclopropyl-, hydrochloride,
(4-Cyclopropyl-1,3-thiazol-2-yl)methanol hydrochloride,
|
| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.215g/mol |
| Monoisotopic Mass | 155.04g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number