2-[(2-methyl-1-phenylpropoxy)carbonyl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00020671771 (In-Stock Building Blocks)
- MFCD
- MFCD00267377
- IUPAC Name
- 2-[(2-methyl-1-phenylpropoxy)carbonyl]benzoic acid
- Mol formula
- C18H18O4
- Mol weight
- 298 Da
- Catalog Number(s)
- AA01MYGB, AN-651/43278408, BB50599, CSC020671771, LN01108213, ST01MZZV, TX01MZOR, s_279392____23466348____26186466
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(2-methyl-1-phenylpropoxy)carbonyl]benzoic acid (C18H18O4) - CSSB00020671771](/st/structure/200/babde5c4b048610099730aa84f86785f/CC%2528C%2529C%2528OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO%2529C1%253DCC%253DCC%253DC1.png "C18H18O4")
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- CSSB00020671771
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 260.70 | |
Description: 2-[(2-methyl-1-phenylpropoxy)carbonyl]benzoic acid; CAS: 98656-16-7 | ||||||
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