4-(5-acetamido-1,3,4-thiadiazol-2-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB06581047353 (In-Stock Building Blocks)
- CAS
- 1361229-89-1
- MFCD
- MFCD25958463
- IUPAC Name
- 4-(5-acetamido-1,3,4-thiadiazol-2-yl)benzoic acid
- Mol formula
- C11H9N3O3S
- Mol weight
- 263 Da
- Catalog Number(s)
- AR032SG7, EC032TWZ, EN300-19194860, ST032T7Z
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06581047353
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(5-acetamido-1,3,4-thiadiazol-2-yl)benzoicacid; CAS: 1361229-89-1 | ||||||
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