Structure Info
- Chemspace ID
- CSCS00134669022 (Synthesis)
- IUPAC Name
- 4-(4-ethylpiperazine-1-carbonyl)-1H-1,2,3-triazol-5-amine
- Mol formula
- C9H16N6O
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-113376867, BBV-189385153, BBV-189388518, CSC134669022, FCH13485595
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.62
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00134669022
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 | 1,068 | |
Description: 4-(4-ethylpiperazine-1-carbonyl)-1H-1,2,3-triazol-5-amine |
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