Structure Info
- Chemspace ID
- CSCS00160503241 (Synthesis)
- CAS
- 133992-53-7
- MFCD
- MFCD14525840
- IUPAC Name
- 5-amino-1-[(4-methoxyphenyl)methyl]-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C11H13N5O2
- Mol weight
- 247 Da
- Catalog Number(s)
- AD251786, AU52364, ArZ-UP358198, BB4LS-EN300-201508, BBV-526958, CSC160503241, EN300-201508, Y3253805, ZX-NM260848, ZXC314320
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.73
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00160503241
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 30 days | China To: | 95 | 100 mg | 580 | |
| Advanced ChemBlocks CN | 30 days | China To: | 95 | 250 mg | 825 | |
| Advanced ChemBlocks CN | 30 days | China To: | 95 | 1 g | 1,680 | |
| Advanced ChemBlocks CN | 30 days | China To: | 95 | 5 g | 5,045 | |
Description: 5-amino-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide; CAS: 133992-53-7 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 133992-53-7 | ||||||
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