| CAS Number | 1248170-88-8 |
| Catalog Number | AG01B8BY(AGN-PC-0WOE6U) |
| Chemical Name | 3-(Cyclopropylmethyl)-1,2-oxazol-5-amine |
| IUPAC Name | 3-(cyclopropylmethyl)-1,2-oxazol-5-amine |
| InChI | InChI=1S/C7H10N2O/c8-7-4-6(9-10-7)3-5-1-2-5/h4-5H,1-3,8H2 |
| InChI Key | HRYYRLZQXLBRFY-UHFFFAOYSA-N |
| MDL Number | MFCD16665808 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| SMILES | NC1ON=C(CC2CC2)C=1 |
| Synonyms | 3-(cyclopropylmethyl)-1,2-oxazol-5-amine,
1248170-88-8,
ZINC49731250,
AKOS005266635,
|
| Complexity | 125 |
| 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 | 2 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number