N-[(4-methoxyphenyl)methyl]-1,2,3,4-thiatriazol-5-amine
Structure Info
- Chemspace ID
- CSSB00040894782 (In-Stock Building Blocks)
- IUPAC Name
- N-[(4-methoxyphenyl)methyl]-1,2,3,4-thiatriazol-5-amine
- Mol formula
- C9H10N4OS
- Mol weight
- 222 Da
- Catalog Number(s)
- AR032ZKU, BBV-106126388, CSC040894782, EC03311M, FCH8020633, ST0330CM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00040894782
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-methoxyphenyl)methyl]thiatriazol-5-amine; CAS: 34930-31-9 | ||||||
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