Structure Info
- Chemspace ID
- CSSB00102563230 (In-Stock Building Blocks)
- CAS
- 2155874-86-3
- MFCD
- MFCD30723731
- IUPAC Name
- 8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
- Mol formula
- C7H3ClF3N3
- Mol weight
- 222 Da
- Catalog Number(s)
- ADB4150388001, BBV-112919167, BD01249427, CS-0628518, CSC102563230, D80134, D80134-0.25G, D917736, EN300-1592150, F840601, FCH9284930, PC102263, SY129619, T91651
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102563230
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 | 205 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 530 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,860 | |
Description: 8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine; CAS: 2155874-86-3 |
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