Structure Info
- Chemspace ID
- CSSB00014310701 (In-Stock Building Blocks)
- MFCD
- MFCD32877483
- IUPAC Name
- ethyl 3-(2-bromo-4-methylphenyl)-3-oxopropanoate
- Mol formula
- C12H13BrO3
- Mol weight
- 285 Da
- Catalog Number(s)
- A1-31986, AA01QJWP, BBV-57449322, BD18373, CSC014310701
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00014310701
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,482 | |
Description: 3-(2-Bromo-4-methyl-phenyl)-3-oxo-propionic acid ethyl ester; CAS: 1702465-73-3 |
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