Ethyl 2-(4-butoxyphenyl)-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB00103157220 (In-Stock Building Blocks)
- MFCD
- MFCD11555564, MFCD09757459
- IUPAC Name
- ethyl 2-(4-butoxyphenyl)-2-oxoacetate
- Mol formula
- C14H18O4
- Mol weight
- 250 Da
- Catalog Number(s)
- A82545, AA01FEWC, AEA97251, AG01FEZ4, AG246609, AR01FFO4, AX98664, BBV-565923713, BD511281, CD12187785, CSC103157220, JH16173, ST01FGFW, TX01FG4S, Y3521507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103157220
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 | 1,667.60 | |
Description: Ethyl 2-(4-butoxyphenyl)-2-oxoacetate; CAS: 100972-51-8 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,597.20 | |
Description: Ethyl 2-(4-butoxyphenyl)-2-oxoacetate; CAS: 100972-51-8 | ||||||
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