Structure Info
- Chemspace ID
- CSSB00010074049 (In-Stock Building Blocks)
- CAS
- 1105195-29-6
- MFCD
- MFCD16653064
- IUPAC Name
- 5-amino-1-(3-fluorophenyl)-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C9H8FN5O
- Mol weight
- 221 Da
- Catalog Number(s)
- A262886, AG-B08817, BBV-32218673, BD00813696, CSC010074049, CUR-0098399, EN300-236898, F2147-0358, F495621, FCH2772125, FUB19529, L20354, LN01261891
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010074049
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 | 1,035 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,690 | |
Description: 5-Amino-1-(3-fluorophenyl)-1H-1,2,3-triazole-4-carboxamide; CAS: 1105195-29-6 |
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