[4-phenoxy-2-(trifluoromethyl)phenyl]boronic acid
Structure Info
- Chemspace ID
- CSSB00025726341 (In-Stock Building Blocks)
- CAS
- 1415824-99-5
- MFCD
- MFCD28360682
- IUPAC Name
- [4-phenoxy-2-(trifluoromethyl)phenyl]boronic acid
- Mol formula
- C13H10BF3O3
- Mol weight
- 282 Da
- Catalog Number(s)
- 27717, 174130, A912635, AA01DDFA, AG01DDI2, AR01DE72, AX03442, BD563865, CS-0189659, CSC025726341, D636987, D71859, D71859-0.25G, HY-W132716, JH851109, LN02137745, N26758, P618238, QGC82499, SAB-102399, Y0999657, ZXC079140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025726341
Items Overall 10 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 1155 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 1495 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 4485 | |
Description: 4-Phenoxy-2-(trifluoromethyl)phenylboronic acid; CAS: 1415824-99-5 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 688.85 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 983.25 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 1376.55 | |
Description: 4-Phenoxy-2-(trifluoromethyl)phenylboronic acid; CAS: 1415824-99-5 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 859.05 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 1112.05 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 1331 | |
| AOBChem USA | 12 days | United States To: | 97 | 5 g | 4757.5 | |
Description: 4-Phenoxy-2-(trifluoromethyl)phenylboronic acid; CAS: 1415824-99-5 | ||||||
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