2-[(2-ethyl-6-methylphenyl)carbamoyl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00020584311 (In-Stock Building Blocks)
- MFCD
- MFCD05874952
- IUPAC Name
- 2-[(2-ethyl-6-methylphenyl)carbamoyl]benzoic acid
- Mol formula
- C17H17NO3
- Mol weight
- 283 Da
- Catalog Number(s)
- 9017172, AA031UK9, AN-329/43201234, BB0287802, BZ25013, CSC020584311, IBS-L0054279, JH758707, LN01193559, OSSK_689749, ST031W3T, STL064730, TX031VSP, Z111679552, m58____219193____131354, s_58____219193____131354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(2-ethyl-6-methylphenyl)carbamoyl]benzoic acid (C17H17NO3) - CSSB00020584311](/st/structure/200/9a6032b37bd4cfd10661ceb7bade8440/CCC1%253DCC%253DCC%2528C%2529%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO.png "C17H17NO3")
- Zoom the structure
- CSSB00020584311
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 | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-[(2-ethyl-6-methylphenyl)carbamoyl]benzoic acid; CAS: 78431-26-2 | ||||||
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