Structure Info
- Chemspace ID
- CSCS00000717616 (Synthesis)
- CAS
- 84674-32-8
- MFCD
- MFCD20621451
- IUPAC Name
- 1-chloroethyl 2-methylpropanoate
- Mol formula
- C6H11ClO2
- Mol weight
- 151 Da
- Catalog Number(s)
- A1061117, ACDS-019513, AD95068, BB4LS-EN300-173731, BBV-39901789, BD01001681, C479225, CSC000717616, EN300-173731, JH769594, SY160958, Y3113802, ZXC335449
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000717616
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 | 825 | |
Description: Name:1-Chloroethyl 2-methylpropanoate; CAS: 84674-32-8 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 825 | |
Description: Name:1-Chloroethyl 2-methylpropanoate; CAS: 84674-32-8 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 84674-32-8 | ||||||
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