Structure Info
- Chemspace ID
- CSCS00133943774 (Synthesis)
- IUPAC Name
- 5-amino-2-(3-chlorophenyl)-N-propyl-2H-1,2,3-triazole-4-carboxamide
- Mol formula
- C12H14ClN5O
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-160993642, CSC133943774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00133943774
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: 5-amino-2-(3-chlorophenyl)-N-propyl-2H-1,2,3-triazole-4-carboxamide |
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