Structure Info
- Chemspace ID
- CSCS00000140915 (Synthesis)
- CAS
- 67317-61-7
- MFCD
- MFCD19234019
- IUPAC Name
- chloromethyl 2,2-dimethylbutanoate
- Mol formula
- C7H13ClO2
- Mol weight
- 165 Da
- Catalog Number(s)
- A1106330, AG01BUF4, AR01BV44, AW32056, ArZ-UP192670, ArZ-UP225609, BB4LS-EN300-375323, BBV-38417079, BD01037889, CSC000140915, EN300-375323, FCH971058, SCA31761, Y3290310, ZX-NM203478, ZX-NM235945, ZXC318939
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000140915
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 533 | |
Description: Name:Chloromethyl 2,2-dimethylbutanoate; CAS: 67317-61-7 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 533 | |
Description: Name:Chloromethyl 2,2-dimethylbutanoate; CAS: 67317-61-7 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 67317-61-7 | ||||||
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