Structure Info
- Chemspace ID
- CSSB00009994892 (In-Stock Building Blocks)
- MFCD
- MFCD00215312, MFCD03618026
- IUPAC Name
- 2-amino-3-chloro-5-(trifluoromethyl)pyridin-1-ium-1-olate
- Mol formula
- C6H4ClF3N2O
- Mol weight
- 213 Da
- Catalog Number(s)
- 2H-065, AA00IOOF, AG00IOR7, AGNPC-0WAS50, AI71691, BBV-40206954, BD00880301, CSC009994892, FCH1330847, PC28022, Y3289488, ZXC270010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009994892
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 562 |
For a custom pack size or bulk
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