Structure Info
- Chemspace ID
- CSSB00020597057 (In-Stock Building Blocks)
- MFCD
- MFCD12197920
- IUPAC Name
- 2-[(3-chlorophenyl)methoxy]-3-methoxybenzoyl chloride
- Mol formula
- C15H12Cl2O3
- Mol weight
- 311 Da
- Catalog Number(s)
- AA00HD7L, AG265602, AGNPC-0WC6MJ, ALBB-011413, BB55-5791, BBL037085, BD588893, C052895, CD12177477, CSC020597057, FC121215, H26415, JH826286, OSSM_341117, STL508768, VS-13878, Y4197545, ZX-CH070350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.13333333333333
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020597057
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 576 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 629 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,240 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 g | 1,764 | |
Description: 2-[(3-Chlorobenzyl)oxy]-3-methoxybenzoyl chloride; CAS: 1160250-15-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire