2-[(1-phenylbutoxy)carbonyl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00020670667 (In-Stock Building Blocks)
- MFCD
- MFCD00600497
- IUPAC Name
- 2-[(1-phenylbutoxy)carbonyl]benzoic acid
- Mol formula
- C18H18O4
- Mol weight
- 298 Da
- Catalog Number(s)
- AA01MY2A, AG-205/01878047, BB50094, CSC020670667, LN01111138, ST01MZLU, TX01MZAQ, s_279392____23466348____26190412
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- 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-[(1-phenylbutoxy)carbonyl]benzoic acid (C18H18O4) - CSSB00020670667](/st/structure/200/5ade282561584f48086208896211211a/CCCC%2528OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO%2529C1%253DCC%253DCC%253DC1.png "C18H18O4")
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- CSSB00020670667
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 278.30 | |
Description: 2-[(1-phenylbutoxy)carbonyl]benzoic acid; CAS: 91491-80-4 | ||||||
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