| CAS Number | 741670-62-2 |
| Catalog Number | AG01ACBA |
| Chemical Name | 4-(1,3-thiazol-4-yl)piperidine |
| IUPAC Name | 4-piperidin-4-yl-1,3-thiazole |
| InChI | InChI=1S/C8H12N2S/c1-3-9-4-2-7(1)8-5-11-6-10-8/h5-7,9H,1-4H2 |
| InChI Key | BUMORARINGMZLH-UHFFFAOYSA-N |
| MDL Number | MFCD11934586 |
| Molecular Formula | C8H12N2S |
| Molecular Weight | 168.2593 |
| SMILES | C1NCCC(C2N=CSC=2)C1 |
| Synonyms | 741670-62-2,
4-(1,3-thiazol-4-yl)piperidine,
4-(Piperidin-4-yl)thiazole,
4-(thiazol-4-yl)piperidine,
Piperidine,4-(4-thiazolyl)-,
SCHEMBL1514862,
Piperidine, 4-(4-thiazolyl)-,
BUMORARINGMZLH-UHFFFAOYSA-N,
MFCD11934586,
ZINC32006528,
AKOS022257964,
DA-03771,
FT-0750948,
Z1255428434,
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| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.258g/mol |
| Monoisotopic Mass | 168.072g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number