2-{bis[(1R)-1-phenylethyl]carbamoyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00102637176 (In-Stock Building Blocks)
- MFCD
- MFCD00798359
- IUPAC Name
- 2-{bis[(1R)-1-phenylethyl]carbamoyl}benzoic acid
- Mol formula
- C24H23NO3
- Mol weight
- 373 Da
- Catalog Number(s)
- 106916, 1145AP, 312619-40-2, 90-2827, AB023482, ACM312619402, BBLS00102637176, BD296867, CSC102637176, JH251874, SY312306, TX003TNS, Y1406152, ZXC227829, bbls00102637176
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.21
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102637176
Items Overall 11 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 98 | 50 umol | 157.17 | |
| BB4LS US | 5 days | United States To: | 98 | 100 umol | 160.08 | |
| BB4LS US | 5 days | United States To: | 98 | 200 umol | 162.99 | |
| BB4LS US | 5 days | United States To: | 98 | 300 umol | 504.48 | |
| BB4LS US | 5 days | United States To: | 98 | 500 umol | 513.33 | |
| AboundChem | 5 days | United States To: | 98 | 100 mg | 161.70 | |
| AboundChem | 5 days | United States To: | 98 | 1 g | 491.70 | |
Description: Name: N,N-Bis[(R)-( )-1-phenylethyl]phthalamic acid; CAS: 312619-40-2 | ||||||
| AK Scientific Inc. | 5 days | United States To: | 98 | 100 mg | 161.70 | |
| AK Scientific Inc. | 5 days | United States To: | 98 | 1 g | 491.70 | |
Description: N,N-Bis[(R)-( )-1-phenylethyl]phthalamic acid; CAS: 312619-40-2 | ||||||
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 100 mg | 350.00 | |
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 250 mg | 550.00 | |
Description: 2-[Bis[(R)-1-phenylethyl]carbamoyl]benzoic Acid; CAS: 312619-40-2 | ||||||
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