Structure Info
- Chemspace ID
- CSCS00044351804 (Synthesis)
- IUPAC Name
- 5-amino-1-[(2,4-dichlorophenyl)methyl]-1H-1,2,3-triazole-4-carbonitrile
- Mol formula
- C10H7Cl2N5
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-105635814, CSC044351804
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00044351804
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 5-amino-1-[(2,4-dichlorophenyl)methyl]-1H-1,2,3-triazole-4-carbonitrile |
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