Structure Info
- Chemspace ID
- CSSB00020572185 (In-Stock Building Blocks)
- MFCD
- MFCD01320209
- IUPAC Name
- ethyl 5-(2-methylphenyl)-5-oxopentanoate
- Mol formula
- C14H18O3
- Mol weight
- 234 Da
- Catalog Number(s)
- 100972-13-2, 7301AC, AA000399, AA04121, ACM100972132, AEA97213, AG155481, AGNPC-0WCBWZ, BBV-161884004, BD306947, CD12187786, CSC020572185, F207701, JH16159, JH424312, LAN-B41770, LQT-B41847
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020572185
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 97 | 1 g | 555 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 926 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,107 | |
Description: Benzenepentanoic acid, 2-methyl-δ-oxo-, ethyl ester; CAS: 100972-13-2 | ||||||
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