Ethyl 4-(4-chloro-2-methylphenyl)-4-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00006009359 (In-Stock Building Blocks)
- MFCD
- MFCD09801989, MFCD16556276, MFCD09801989
- IUPAC Name
- ethyl 4-(4-chloro-2-methylphenyl)-4-oxobutanoate
- Mol formula
- C13H15ClO3
- Mol weight
- 255 Da
- Catalog Number(s)
- 111640, A379392, AA01F9LW, AG01F9OO, AG240493, AGNPC-0WCJ3Q, AR01FADO, AX91808, BBV-57942616, BD504980, CD12002569, CSC006009359, E103255, F208195, FCH17434993, HZB43294, ST01FB5G, TX01FAUC, Y3511594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00006009359
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,372.80 | |
Description: Ethyl 4-(4-Chloro-2-methylphenyl)-4-oxobutanoate; CAS: 951889-73-9 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,312.30 | |
Description: Ethyl 4-(4-Chloro-2-methylphenyl)-4-oxobutanoate; CAS: 951889-73-9 | ||||||
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