| CAS Number | 926891-53-4 |
| Catalog Number | AG01BDKL |
| Chemical Name | 4-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]piperidine hydrobromide |
| IUPAC Name | 4-(2-methoxyphenyl)-2-piperidin-4-yl-1,3-thiazole;hydrobromide |
| InChI | InChI=1S/C15H18N2OS.BrH/c1-18-14-5-3-2-4-12(14)13-10-19-15(17-13)11-6-8-16-9-7-11;/h2-5,10-11,16H,6-9H2,1H3;1H |
| InChI Key | DUBAWNSPGCNAND-UHFFFAOYSA-N |
| MDL Number | MFCD28118256 |
| Molecular Formula | C15H19BrN2OS |
| Molecular Weight | 355.2932 |
| SMILES | Br.COC1=C(C2N=C(C3CCNCC3)SC=2)C=CC=C1 |
| Synonyms | 4-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]piperidine hydrobromide,
926891-53-4,
SCHEMBL2981940,
MCULE-2774990109,
Z1839475468,
|
| Complexity | 283 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 354.04015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 355.3g/mol |
| Monoisotopic Mass | 354.04015g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 62.4Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number