Structure Info
- Chemspace ID
- CSSB00135236605 (In-Stock Building Blocks)
- MFCD
- MFCD34759546
- IUPAC Name
- (2,4-dichloro-3-iodophenyl)methanol
- Mol formula
- C7H5Cl2IO
- Mol weight
- 303 Da
- Catalog Number(s)
- BBV-148308991, CSC135236605, FCH19981710, X173357
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135236605
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 253 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 654 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,969 | |
Description: (2,4-Dichloro-3-iodophenyl)methanol; CAS: 2095235-20-2 |
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