Structure Info
- Chemspace ID
- CSSB03439808799 (In-Stock Building Blocks)
- MFCD
- MFCD32902599, MFCD34529946
- IUPAC Name
- 2-(benzyloxy)-4-chloro-3-fluorobenzoic acid
- Mol formula
- C14H10ClFO3
- Mol weight
- 281 Da
- Catalog Number(s)
- 37045, AG022HVE, BBV-357749586, BD01538052, BI75506, CS-0191130, E96105, HY-W134893, X175993, Y4118079
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03439808799
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 600 | |
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 682 | |
Description: 2-Fluoro-1-isopropoxy-3-(methoxymethyl)benzene; CAS: 2734774-35-5 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 280 | |
Description: 2-(Benzyloxy)-4-chloro-3-fluorobenzoic acid; CAS: 2586126-44-3 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 285 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 389 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 526 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1,763 | |
Description: 2-Fluoro-1-isopropoxy-3-(methoxymethyl)benzene; CAS: 2734774-35-5 | ||||||
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