Structure Info
- Chemspace ID
- CSCS00134669287 (Synthesis)
- IUPAC Name
- 4-(2-ethylpiperidine-1-carbonyl)-1H-1,2,3-triazol-5-amine
- Mol formula
- C10H17N5O
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-113377157, BBV-189385133, BBV-189387610, CSC134669287, FCH13485906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00134669287
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 4-(2-ethylpiperidine-1-carbonyl)-1H-1,2,3-triazol-5-amine |
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