Structure Info
- Chemspace ID
- CSSS00012340150 (In-Stock Screening Compounds)
- MFCD
- MFCD02149449
- IUPAC Name
- methyl 2,4,5-trichlorobenzoate
- Mol formula
- C8H5Cl3O2
- Mol weight
- 239 Da
- Catalog Number(s)
- A013027973, AA01JKBX, AZ92329, ArZ-UP119030, BBV-40210037, BD01104374, CS-0459268, CSC012340150, F778945, FCH1333930, FM180313, LDA56981, LN04662742, OR61081, PS-13888, ZX-AE058731
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00012340150
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 | 51 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 63 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 86 |
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