3-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenylpropan-1-one
Structure Info
- Chemspace ID
- CSSB00000066599 (In-Stock Building Blocks)
- MFCD
- MFCD01572138
- IUPAC Name
- 3-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenylpropan-1-one
- Mol formula
- C11H11N3OS
- Mol weight
- 233 Da
- Catalog Number(s)
- 5910544, 8009-4250, AA00BN9I, AF43266, BBV-78382135, CSC000066599, FCH2717214, JH251817, LN00234904, TX00BOHY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000066599
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-(5-Amino-1,3,4-thiadiazol-2-yl)-1-phenylpropan-1-one; CAS: 312525-85-2 | ||||||
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