| CAS Number | 1330755-40-2 |
| Catalog Number | AG01BVAK |
| Chemical Name | (5-Cyclopropyl-1,3,4-thiadiazol-2-yl)methanol |
| IUPAC Name | (5-cyclopropyl-1,3,4-thiadiazol-2-yl)methanol |
| InChI | InChI=1S/C6H8N2OS/c9-3-5-7-8-6(10-5)4-1-2-4/h4,9H,1-3H2 |
| InChI Key | LQPRDUAARQJCOO-UHFFFAOYSA-N |
| MDL Number | MFCD19981625 |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.2055 |
| SMILES | OCC1SC(C2CC2)=NN=1 |
| Synonyms | (5-cyclopropyl-1,3,4-thiadiazol-2-yl)methanol,
1330755-40-2,
SCHEMBL20305286,
ZINC72206850,
AKOS033980883,
Z2689031620,
(5-Cyclopropyl-[1,3,4]thiadiazol-2-yl)-methanol,
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.203g/mol |
| Monoisotopic Mass | 156.036g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 74.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
Lot Number