Structure Info
- Chemspace ID
- CSCS00132806333 (Synthesis)
- MFCD
- MFCD02611636
- IUPAC Name
- 3-bromo-5-chloro-4-[(2-chlorophenyl)methoxy]benzaldehyde
- Mol formula
- C14H9BrCl2O2
- Mol weight
- 360 Da
- Catalog Number(s)
- BB17-1574, BBL024107, BBV-1256963108, CS-0117513, CSC132806333, OSSL_570191, STL302349, UZI/1003986, VS-07669, ZX-CH085420, ZX-RC037213
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.23
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00132806333
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | TBD | United Kingdom To: | 95 | 1 g | POA |
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