Structure Info
- Chemspace ID
- CSCS00010562552 (Synthesis)
- MFCD
- MFCD24618027
- IUPAC Name
- 5-amino-N-(4-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C10H11N5O
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-189381742, BBV-189384122, BBV-45376671, CSC010562552, FCH1932720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00010562552
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: 5-amino-N-(4-methylphenyl)-1H-1,2,3-triazole-4-carboxamide; CAS: 1242771-79-4 |
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