N-[(4-chlorophenyl)methyl]-1,2,3,4-thiatriazol-5-amine
Structure Info
- Chemspace ID
- CSSB00020954996 (In-Stock Building Blocks)
- IUPAC Name
- N-[(4-chlorophenyl)methyl]-1,2,3,4-thiatriazol-5-amine
- Mol formula
- C8H7ClN4S
- Mol weight
- 227 Da
- Catalog Number(s)
- AR032ZL0, BBV-106126386, CSC020954996, EC03311S, FCH8020631, ST0330CS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020954996
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: N-[(4-chlorophenyl)methyl]thiatriazol-5-amine; CAS: 34930-27-3 | ||||||
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