Structure Info
- Chemspace ID
- CSCS17214011315 (Synthesis)
- IUPAC Name
- methyl 4-amino-2,3,5-trichlorobenzoate
- Mol formula
- C8H6Cl3NO2
- Mol weight
- 254 Da
- Catalog Number(s)
- Y233401
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS17214011315
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 215 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 750 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 25 g | 3,000 | |
Description: Methyl 4-amino-2,3,5-trichlorobenzoate |
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