Structure Info
- Chemspace ID
- CSSB00010136636 (In-Stock Building Blocks)
- CAS
- 326809-08-9
- MFCD
- MFCD18258532
- IUPAC Name
- 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethan-1-amine
- Mol formula
- C8H8ClF3N2
- Mol weight
- 225 Da
- Catalog Number(s)
- 12-2288, 15822, AG257798, AY00239, BBV-40242127, BD561604, CSC010136636, EN300-8678839, FCH1366020, O29727, P24313
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010136636
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 500 mg | 1,973 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 2,517 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 6,871 | |
Description: CAS: 326809-08-9 |
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