| CAS Number | 76629-24-8 |
| Catalog Number | AG00J0YN(AGN-PC-0WB6DT) |
| Chemical Name | 2-(6,7-Dihydro-5H-thiazolo[3,2-a]pyrimidin-3-yl)acetic acid hydrochloride |
| IUPAC Name | 2-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid;hydrochloride |
| InChI | InChI=1S/C8H10N2O2S.ClH/c11-7(12)4-6-5-13-8-9-2-1-3-10(6)8;/h5H,1-4H2,(H,11,12);1H |
| InChI Key | GESHCMFRCXJPOF-UHFFFAOYSA-N |
| MDL Number | MFCD13186047 |
| Molecular Formula | C8H11ClN2O2S |
| Molecular Weight | 234.7031 |
| SMILES | C12=NCCCN1C(=CS2)CC(O)=O.Cl |
| Synonyms | 76629-24-8,
6,7-Dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylacetic acid hydrochloride,
ZX-CM002104,
MFCD13186047,
AKOS027426911,
FS-5162,
MCULE-4246480042,
4002490-25G,
2-(6,7-Dihydro-5H-thiazolo[3,2-a]pyrimidin-3-yl)acetic acid hydrochloride,
6,7-Dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylacetic acid hydrochloride, AldrichCPR,
|
| Complexity | 299 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.023g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.698g/mol |
| Monoisotopic Mass | 234.023g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 78.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number