Structure Info
- Chemspace ID
- CSSB00020925487 (In-Stock Building Blocks)
- MFCD
- MFCD32647644
- IUPAC Name
- methyl 3-bromo-2-chloro-5-methylbenzoate
- Mol formula
- C9H8BrClO2
- Mol weight
- 264 Da
- Catalog Number(s)
- 35431, BBV-96379483, BD01532774, CS-0191809, CSC020925487, E95740, FCH7136863, HY-W135575, X180955, Y4118672
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020925487
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 290 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 735 | |
Description: Methyl 3-bromo-2-chloro-5-methylbenzoate; CAS: 2092209-00-0 |
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