| CAS Number | 1039833-39-0 |
| Catalog Number | AG00HA8Q(AGN-PC-0WOAG3) |
| Chemical Name | 3-Cyclobutyl-1,2-oxazol-5-amine |
| IUPAC Name | 3-cyclobutyl-1,2-oxazol-5-amine |
| InChI | InChI=1S/C7H10N2O/c8-7-4-6(9-10-7)5-2-1-3-5/h4-5H,1-3,8H2 |
| InChI Key | GPZWBWQULXMUTE-UHFFFAOYSA-N |
| MDL Number | MFCD11187392 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| SMILES | Nc1onc(c1)C1CCC1 |
| Synonyms | 3-cyclobutyl-1,2-oxazol-5-amine,
1039833-39-0,
3-Cyclobutylisoxazol-5-amine,
3-Cyclobutylisoxazole-5-amine,
AC1Q51K4,
SCHEMBL1256344,
CTK7E1606,
MFCD11187392,
ZINC20385375,
AKOS008118392,
MCULE-9816648045,
NE34534,
AM806449,
EN300-54392,
AB01000680-01,
Z818727436,
3-cyclobutylisoxazol-5-ylamine,
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| 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 | 1 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number