Structure Info
- Chemspace ID
- CSSB20621654954 (In-Stock Building Blocks)
- IUPAC Name
- methyl 5-(2-bromoethoxy)-2-chloro-4-nitrobenzoate
- Mol formula
- C10H9BrClNO5
- Mol weight
- 339 Da
- Catalog Number(s)
- AD261783, H26910, Y4181757
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621654954
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 1,050 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 1,390 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,890 | |
Description: Methyl 5-(2-bromoethoxy)-2-chloro-4-nitrobenzoate; CAS: 2454540-90-8 |
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