Structure Info
- Chemspace ID
- CSCS00133209372 (Synthesis)
- IUPAC Name
- 5-amino-N,N-dimethyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C11H13N5O
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-160253529, CSC133209372
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00133209372
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 5-amino-N,N-dimethyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide |
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