Structure Info
- Chemspace ID
- CSSB03552507794 (In-Stock Building Blocks)
- MFCD
- MFCD34530133
- IUPAC Name
- (2,4,6-trichloro-3-methoxyphenyl)methanol
- Mol formula
- C8H7Cl3O2
- Mol weight
- 241 Da
- Catalog Number(s)
- 51567, BBV-397938158, E97330, X173348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03552507794
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 148 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 451 | |
Description: (2,4,6-Trichloro-3-methoxyphenyl)methanol; CAS: 2734776-09-9 |
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