| CAS Number | 1248899-34-4 |
| Catalog Number | AG000MU0(AGN-PC-0EKJTD) |
| Chemical Name | 2-(dimethyl-1,3-thiazol-2-yl)piperidine |
| IUPAC Name | 4,5-dimethyl-2-piperidin-2-yl-1,3-thiazole |
| InChI | InChI=1S/C10H16N2S/c1-7-8(2)13-10(12-7)9-5-3-4-6-11-9/h9,11H,3-6H2,1-2H3 |
| InChI Key | UWAHVFOYFULUJX-UHFFFAOYSA-N |
| MDL Number | MFCD16789587 |
| Molecular Formula | C10H16N2S |
| Molecular Weight | 196.3124 |
| SMILES | CC1=C(C)SC(C2NCCCC2)=N1 |
| Synonyms | 4,5-Dimethyl-2-(piperidin-2-yl)thiazole,
1248899-34-4,
AKOS011675710,
2-(dimethyl-1,3-thiazol-2-yl)piperidine,
Piperidine, 2-(4,5-dimethyl-2-thiazolyl)-,
2-(4,5-dimethyl-1,3-thiazol-2-yl)piperidine,
Z2753047418,
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| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.312g/mol |
| Monoisotopic Mass | 196.103g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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Certificate of Analysis
Lot Number