Ethyl 2-(3-chloro-2,6-dimethylphenyl)-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB00049938643 (In-Stock Building Blocks)
- MFCD
- MFCD35354481
- IUPAC Name
- ethyl 2-(3-chloro-2,6-dimethylphenyl)-2-oxoacetate
- Mol formula
- C12H13ClO3
- Mol weight
- 241 Da
- Catalog Number(s)
- A433035, BBV-95933785, CSC049938643, FCH7080066, OR1144165
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00049938643
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 760.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 863.50 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 1,149.50 | |
Description: Ethyl 3-chloro-2,6-dimethyl-α-oxobenzeneacetate; CAS: 1897922-48-3 | ||||||
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