2-{[(2-methylphenyl)methyl]carbamoyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00050958869 (In-Stock Building Blocks)
- MFCD
- MFCD04153487, MFCD04153487
- IUPAC Name
- 2-{[(2-methylphenyl)methyl]carbamoyl}benzoic acid
- Mol formula
- C16H15NO3
- Mol weight
- 269 Da
- Catalog Number(s)
- AA029EYS, AKOS009005082, AQ-360/42595946, BBV-25149334, BL98432, CSC050958869, LN01255241, ST029GIC, TX029G78, Z90314507, s58____97539____131354, s_58____97539____131354
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[(2-methylphenyl)methyl]carbamoyl}benzoic acid (C16H15NO3) - CSSB00050958869](/st/structure/200/2cdbf06bc5f573e4b87b7450be243b50/CC1%253DCC%253DCC%253DC1CNC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO.png "C16H15NO3")
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- CSSB00050958869
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 | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-{[(2-methylbenzyl)amino]carbonyl}benzoic acid; CAS: 512181-30-5 | ||||||
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