Structure Info
- Chemspace ID
- CSSB06447913386 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 6-bromo-2,3-dichlorobenzoate
- Mol formula
- C11H11BrCl2O2
- Mol weight
- 326 Da
- Catalog Number(s)
- BBV-667640742, X181535
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.01
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06447913386
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 320 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 830 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,745 | |
Description: Tert-butyl 6-bromo-2,3-dichlorobenzoate; CAS: 2757730-04-2 |
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