| CAS Number | 1342142-02-2 |
| Catalog Number | AG01EJB5 |
| Chemical Name | 5-Cyclopropyl-1,2,4-thiadiazol-3-amine |
| IUPAC Name | 5-cyclopropyl-1,2,4-thiadiazol-3-amine |
| InChI | InChI=1S/C5H7N3S/c6-5-7-4(9-8-5)3-1-2-3/h3H,1-2H2,(H2,6,8) |
| InChI Key | RTIQQISXSFOOIK-UHFFFAOYSA-N |
| MDL Number | MFCD20348043 |
| Molecular Formula | C5H7N3S |
| Molecular Weight | 141.1942 |
| SMILES | NC1N=C(C2CC2)SN=1 |
| Synonyms | 5-cyclopropyl-1,2,4-thiadiazol-3-amine,
1342142-02-2,
ZINC70838974,
AKOS013863819,
F8883-6999,
|
| Complexity | 115 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.192g/mol |
| Monoisotopic Mass | 141.036g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 80A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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Certificate of Analysis
Lot Number