4-(dihydroxyboranyl)-3-(trifluoromethoxy)benzoic acid
Structure Info
- Chemspace ID
- CSSB06270857813 (In-Stock Building Blocks)
- MFCD
- MFCD34766229
- IUPAC Name
- 4-(dihydroxyboranyl)-3-(trifluoromethoxy)benzoic acid
- Mol formula
- C8H6BF3O5
- Mol weight
- 250 Da
- Catalog Number(s)
- 75961, A75961, BBV-464309002, PC1038835
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06270857813
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 97 | 1 g | 443.30 | |
Description: 4-Borono-3-(trifluoromethoxy)benzoic acid | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 443.30 | |
Description: 4-Borono-3-(trifluoromethoxy)benzoic acid | ||||||
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