Structure Info
- Chemspace ID
- CSCS00025764780 (Synthesis)
- MFCD
- MFCD01934398
- IUPAC Name
- ethyl 5-amino-1-(2-chlorophenyl)-1H-1,2,3-triazole-4-carboxylate
- Mol formula
- C11H11ClN4O2
- Mol weight
- 267 Da
- Catalog Number(s)
- 106748-15-6, ACM106748156, BB52-3728, BBV-95358675, BW11482, CSC025764780, GEA74815, JH608711, LAN-B32927, LQT-B32989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00025764780
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Biosynce Pharmatech | 40 days | China To: | 98 | 1 g | POA | |
Description: CAS: 106748-15-6 | ||||||
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 106748-15-6 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 106748-15-6 |
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