Ethyl 4-oxo-4-(2,3,4,5,6-pentamethylphenyl)butanoate
Structure Info
- Chemspace ID
- CSSB00020572529 (In-Stock Building Blocks)
- MFCD
- MFCD09801983
- IUPAC Name
- ethyl 4-oxo-4-(2,3,4,5,6-pentamethylphenyl)butanoate
- Mol formula
- C17H24O3
- Mol weight
- 276 Da
- Catalog Number(s)
- 111634, AA01F8KS, AGNPC-0WCJ3K, AX90472, BBV-1120955777, CSC020572529, E103235, TX01F9T8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020572529
Items Overall 1 item from 1 supplier
| 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-(2,3,4,5,6-Pentamethylphenyl)-4-oxobutanoate; CAS: 951889-55-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire