Structure Info
- Chemspace ID
- CSSB00013240367 (In-Stock Building Blocks)
- MFCD
- MFCD26056502
- IUPAC Name
- 3-chloro-2-(2,2,2-trifluoroethoxy)benzoic acid
- Mol formula
- C9H6ClF3O3
- Mol weight
- 255 Da
- Catalog Number(s)
- A1-22575, AA01O46N, BBV-49403889, BC04683, CSC013240367
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013240367
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,617 | |
Description: 3-Chloro-2-(2,2,2-trifluoroethoxy)benzoic acid; CAS: 1564993-64-1 |
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