Structure Info
- Chemspace ID
- CSSB00000732589 (In-Stock Building Blocks)
- CAS
- 1803607-61-5
- MFCD
- MFCD28714664
- IUPAC Name
- 2-[4-(trifluoromethyl)pyridin-2-yl]ethan-1-amine hydrochloride
- Mol formula
- C8H10ClF3N2
- Mol weight
- 227 Da
- Catalog Number(s)
- A1070473, AR01BCO6, AW08154, BBV-45754737, BD01001564, CSC000732589, DXC60761, EN300-215907, T900458, U130187, Y3265158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- 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
- CSSB00000732589
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 407 | |
A2B Chem | 12 days | United States To: | 93 | 50 mg | 619 | |
A2B Chem | 12 days | United States To: | 93 | 100 mg | 890 | |
A2B Chem | 12 days | United States To: | 93 | 250 mg | 1,239 | |
Description: 2-[4-(trifluoromethyl)pyridin-2-yl]ethan-1-amine hydrochloride; CAS: 1803607-61-5 |
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