| CAS Number | 920337-78-6 |
| Catalog Number | AG01B9DL |
| Chemical Name | 5-(Methoxymethyl)thiazol-2-amine |
| IUPAC Name | 5-(methoxymethyl)-1,3-thiazol-2-amine |
| InChI | InChI=1S/C5H8N2OS/c1-8-3-4-2-7-5(6)9-4/h2H,3H2,1H3,(H2,6,7) |
| InChI Key | ORLBSJOOQIUSJF-UHFFFAOYSA-N |
| MDL Number | MFCD18816986 |
| Molecular Formula | C5H8N2OS |
| Molecular Weight | 144.1948 |
| SMILES | COCC1=CN=C(S1)N |
| Synonyms | 920337-78-6,
5-(Methoxymethyl)thiazol-2-amine,
5-(methoxymethyl)-1,3-thiazol-2-amine,
SCHEMBL2666833,
5-(Methoxymethyl)thiazole-2-amine,
ZINC39134606,
AKOS017413581,
2-Thiazolamine,5- -,
2-Thiazolamine, 5-(methoxymethyl)-,
|
| Complexity | 91 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.192g/mol |
| Monoisotopic Mass | 144.036g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 76.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number