Structure Info
- Chemspace ID
- CSSS00010220945 (In-Stock Screening Compounds)
- MFCD
- MFCD09999819
- IUPAC Name
- (2,4,5-trichlorophenyl)methanol
- Mol formula
- C7H5Cl3O
- Mol weight
- 211 Da
- Catalog Number(s)
- A014001490, AA01K4LL, AG01K4OD, AR01K5DD, BA18597, BBV-40273795, CS-0378937, CSC010220945, FCH1397688, HY-W248471, LN01801012, OR61082, PS-13889, SAB-089330, SC-42628, UAA01052, Y4001900, ZXC273422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- 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
- CSSS00010220945
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 48 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 61 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 82 |
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