Structure Info
- Chemspace ID
- CSCS00134668492 (Synthesis)
- IUPAC Name
- 5-amino-N-(4-methylpiperazin-1-yl)-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C8H15N7O
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-113376220, BBV-189387769, BBV-189390495, CSC134668492, FCH13484929
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.95
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00134668492
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 | 1,150 | |
Description: 5-amino-N-(4-methylpiperazin-1-yl)-1H-1,2,3-triazole-4-carboxamide |
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