Structure Info
- Chemspace ID
- CSCS00000717177 (Synthesis)
- CAS
- 40258-80-8
- MFCD
- MFCD20483880
- IUPAC Name
- 1-chloroethyl 2,2-dimethylpropanoate
- Mol formula
- C7H13ClO2
- Mol weight
- 165 Da
- Catalog Number(s)
- 05R1294, 40258-80-8, A1060831, AA0073PJ, ACM40258808, AD31299, AGN-PC-0BOTEC, AR0074HB, ArZ-UP510468, BB4LS-EN300-172231, BBV-39901505, BD01021703, C630075, CM464767, CSC000717177, EN300-172231, HTS044459, JH289453, Y1294584, ZXC226101
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000717177
Items Overall 5 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 699 | |
Description: Name:1-Chloroethyl 2,2-dimethylpropanoate; CAS: 40258-80-8 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 699 | |
Description: Name:1-Chloroethyl 2,2-dimethylpropanoate; CAS: 40258-80-8 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 250 mg | 950 | |
Description: 1-Chloroethyl Pivalate; CAS: 40258-80-8 | ||||||
| Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 40258-80-8 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 40258-80-8 | ||||||
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