| CAS Number | 1185306-90-4 |
| Catalog Number | AG01DV1T |
| Chemical Name | 4-(2H3)methyl-1,3-thiazol-2-amine |
| IUPAC Name | 4-(trideuteriomethyl)-1,3-thiazol-2-amine |
| InChI | InChI=1S/C4H6N2S/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6)/i1D3 |
| InChI Key | OUQMXTJYCAJLGO-FIBGUPNXSA-N |
| MDL Number | MFCD12760917 |
| Molecular Formula | C4H3D3N2S |
| Molecular Weight | 117.1873 |
| SMILES | [2H]C(C1N=C(N)SC=1)([2H])[2H] |
| Synonyms | 2-Amino-4-(methyl-d3)-thiazole,
AKOS015944947,
4-(trideuteriomethyl)-1,3-thiazol-2-amine,
1185306-90-4,
|
| Complexity | 66.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 117.044g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 3 |
| Molecular Weight | 117.184g/mol |
| Monoisotopic Mass | 117.044g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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Certificate of Analysis
Lot Number