Structure Info
- Chemspace ID
- CSSB00015202080 (In-Stock Building Blocks)
- CAS
- 93416-62-7
- MFCD
- MFCD11986861
- IUPAC Name
- 5-amino-1-[(2-fluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C10H10FN5O
- Mol weight
- 235 Da
- Catalog Number(s)
- A262851, AG-B08855, BBV-78411090, BD00833673, CSC015202080, CUR-0098471, D593602, EN300-239254, F2147-0552, F495631, L20350, LN01277073, TDA41662
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015202080
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 345 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,015 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,045 | |
Description: 5-amino-1-(2-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide; CAS: 93416-62-7 |
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