Structure Info
- Chemspace ID
- CSSS00009999629 (In-Stock Screening Compounds)
- MFCD
- MFCD01315052, MFCD17676281
- IUPAC Name
- 8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
- Mol formula
- C7H3ClF3N3
- Mol weight
- 222 Da
- Catalog Number(s)
- 7J-015, AA01JKM5, ADB4111990001, AG01JKOX, AZ92697, BBV-40208652, BD00931968, CS-0361143, CSC009999629, DUA06606, F752678, FCH1332545, G74790, HY-W320488, PC32883, SY355381, T91433, Y1416361, ZXC229861
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00009999629
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 48 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 59 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 81 |
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