Structure Info
- Chemspace ID
- CSCS00014545802 (Synthesis)
- IUPAC Name
- N-benzyl-N-(2-chloroethyl)-1-propyl-1H-1,2,3-triazol-5-amine
- Mol formula
- C14H19ClN4
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-60462384, CSC014545802
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00014545802
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: N-benzyl-N-(2-chloroethyl)-1-propyl-1H-1,2,3-triazol-5-amine |
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