Structure Info
- Chemspace ID
- CSSB00013240374 (In-Stock Building Blocks)
- MFCD
- MFCD25921414
- IUPAC Name
- 2-(benzyloxy)-3-chlorobenzoic acid
- Mol formula
- C14H11ClO3
- Mol weight
- 263 Da
- Catalog Number(s)
- AA01JWOK, ABC00194585, AR01JXGC, BBV-49352079, CSC013240374, D85740, D85740-0.25G, FCH5903486, LN05038265, SY333260, WS-00647, Y1255364, Y4012920, ZXC191006, ZXC275596
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 18
- 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
- CSSB00013240374
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 230 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 274 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298 | |
Description: 2-(benzyloxy)-3-chlorobenzoic acid; CAS: 80352-53-0 | ||||||
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