| CAS Number | 376349-57-4 |
| Catalog Number | AG019WGY |
| Chemical Name | 4-(2,5-dimethylfuran-3-yl)-1,3-thiazol-2-amine |
| IUPAC Name | 4-(2,5-dimethylfuran-3-yl)-1,3-thiazol-2-amine |
| InChI | InChI=1S/C9H10N2OS/c1-5-3-7(6(2)12-5)8-4-13-9(10)11-8/h3-4H,1-2H3,(H2,10,11) |
| InChI Key | RIDPPBQSUDEXBU-UHFFFAOYSA-N |
| MDL Number | MFCD11190779 |
| Molecular Formula | C9H10N2OS |
| Molecular Weight | 194.2535 |
| SMILES | CC1OC(C)=C(C2N=C(N)SC=2)C=1 |
| Synonyms | 4-(2,5-dimethylfuran-3-yl)-1,3-thiazol-2-amine,
376349-57-4,
AC1Q2GSY,
SCHEMBL5966319,
CTK6C5199,
RIDPPBQSUDEXBU-UHFFFAOYSA-N,
ZINC20437408,
AKOS009247248,
MCULE-2198124443,
NE36308,
EN300-51932,
AB01005451-01,
4-(2,5-dimethyl-3-furyl)-1,3-thiazol-2-ylamine,
Z744843732,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.252g/mol |
| Monoisotopic Mass | 194.051g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 80.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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Certificate of Analysis
Lot Number