| CAS Number | 1490079-58-7 |
| Catalog Number | AG01AMXG |
| Chemical Name | 4-cyclopropyl-5-methyl-1,3-oxazol-2-amine |
| IUPAC Name | 4-cyclopropyl-5-methyl-1,3-oxazol-2-amine |
| InChI | InChI=1S/C7H10N2O/c1-4-6(5-2-3-5)9-7(8)10-4/h5H,2-3H2,1H3,(H2,8,9) |
| InChI Key | LLWBESVDTZOXFN-UHFFFAOYSA-N |
| MDL Number | MFCD21110769 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| SMILES | CC1=C(C2CC2)N=C(N)O1 |
| Synonyms | 4-cyclopropyl-5-methyl-1,3-oxazol-2-amine,
1490079-58-7,
ZINC23882165,
AKOS014248041,
|
| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 138.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 138.17g/mol |
| Monoisotopic Mass | 138.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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Certificate of Analysis
Lot Number