| CAS Number | 170881-63-7 |
| Catalog Number | AG01BEJO |
| Chemical Name | 2-(chloromethyl)-4-cyclohexyl-1,3-thiazole |
| IUPAC Name | 2-(chloromethyl)-4-cyclohexyl-1,3-thiazole |
| InChI | InChI=1S/C10H14ClNS/c11-6-10-12-9(7-13-10)8-4-2-1-3-5-8/h7-8H,1-6H2 |
| InChI Key | GWCSDDRLXIZTEF-UHFFFAOYSA-N |
| MDL Number | MFCD17251324 |
| Molecular Formula | C10H14ClNS |
| Molecular Weight | 215.7429 |
| SMILES | ClCC1SC=C(C2CCCCC2)N=1 |
| Synonyms | 2-(chloromethyl)-4-cyclohexyl-1,3-thiazole,
170881-63-7,
ZINC61803038,
AKOS012219168,
NE33562,
|
| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.739g/mol |
| Monoisotopic Mass | 215.054g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number