Structure Info
- Chemspace ID
- CSCS00020642938 (Synthesis)
- MFCD
- MFCD30470349
- IUPAC Name
- ethyl 5-bromo-2-oxopentanoate
- Mol formula
- C7H11BrO3
- Mol weight
- 223 Da
- Catalog Number(s)
- ACDS-019703, BBV-104972695, BD01347056, CSC020642938, FCH7504631, HCA22429, JH349395
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 11
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020642938
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 | 216 | |
Description: Name:Ethyl 5-bromo-2-oxopentanoate; CAS: 57224-29-0 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 216 | |
Description: Name:Ethyl 5-bromo-2-oxopentanoate; CAS: 57224-29-0 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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