Structure Info
- Chemspace ID
- CSCS00132307680 (Synthesis)
- MFCD
- MFCD31583274
- IUPAC Name
- chloromethyl 3-methoxy-2,2-dimethylpropanoate
- Mol formula
- C7H13ClO3
- Mol weight
- 181 Da
- Catalog Number(s)
- A1-10057, BBV-136493202, BD01130269, CSC132307680, FCH19865009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 11
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00132307680
Items Overall 9 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 693 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 5 g | 1,270 | |
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 250 mg | 634 | |
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 1,584 | |
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 5 g | 2,905 | |
Description: Name:Chloromethyl 3-methoxy-2,2-dimethylpropanoate; Hazard statement: 8; CAS: 1350552-00-9 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 250 mg | 634 | |
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 1,584 | |
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 5 g | 2,905 | |
Description: Name:Chloromethyl 3-methoxy-2,2-dimethylpropanoate; Hazard statement: 8; CAS: 1350552-00-9 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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