Structure Info
- Chemspace ID
- CSSB00020597095 (In-Stock Building Blocks)
- MFCD
- MFCD12197966
- IUPAC Name
- 2-[(2,6-dichlorophenyl)methoxy]-3-methoxybenzoyl chloride
- Mol formula
- C15H11Cl3O3
- Mol weight
- 346 Da
- Catalog Number(s)
- AA00HD8P, AG265633, AGNPC-0WC6NR, ALBB-011461, BB55-5839, BBL037129, BD588923, CD12177442, CSC020597095, D053125, FD121263, H26461, JH826262, OSSM_341148, STL508812, VS-13922, Y4171928, ZX-CH070398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020597095
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-[(2,6-Dichlorobenzyl)oxy]-3-methoxybenzoyl chloride; CAS: 1160251-01-3 | ||||||
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