3-methoxy-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00032321727 (In-Stock Building Blocks)
- CAS
- 6833-23-4
- MFCD
- MFCD00624479, MFCD00624479
- IUPAC Name
- 3-methoxy-N-phenylbenzamide
- Mol formula
- C14H13NO2
- Mol weight
- 227 Da
- Catalog Number(s)
- 6833-23-4, 81308-21-6, AA006443, AC85167, ACM6833234, ACM81308216, AE-641/04260052, AGN-PC-0JWRMQ, BBV-39249722, CS-0303128, CSC032321727, CSCR00007280668, F714183, FM25314, I823800, IVK/7110524, JH745074, LN01100703, M266095, OR1004175, OSSL_180503, PB27860186, ST0065NN, STK416555, TX0065CJ, UZI/7110524, Z27782718, a1_25465_60422, s11____109855118____53576, s11____377028____53576, s11____51347____53576, s1626____22020152____511294, s1626____22020494____511294, s1626____513932____511294, s22____18535474____58976, s22____376632____58976, s22____377034____58976, s22____57709____58976, s2624____27219226____27217830, s2624____27219226____27218604, s2624____27219226____27387886, s270062____101187068____17764236, s270062____21872088____17764236, s270062____21872090____17764236, s270062____7594728____17764236, s34____2302662____106721032, s34____2302662____7119628, s527____153972____156219, s7____22984644____1157790, s_527_153972_156219, s_527____153972____156219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00032321727
Items Overall 20 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 822.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,323.30 | |
Description: 3-methoxy-N-phenylbenzamide; CAS: 6833-23-4 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 643.50 | |
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 1,052.70 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 g | 4,323.00 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 g | 8,426.00 | |
Description: 3-methoxy-N-phenylbenzamide; CAS: 6833-23-4 | ||||||
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 1,052.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 4,323.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 g | 8,426.00 | |
Description: 3-methoxy-N-phenylbenzamide; CAS: 6833-23-4 | ||||||
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Substructure Analogs
![Chemical structure of 13-methoxy-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one - CSSB00161116019](/st/structure/200/317cf9c9544fa68cba774d9835c750bc/COC1%253DCC%253DC2NC3%253DCC%253DCC%253DC3NC%2528%253DO%2529C2%253DC1.png)
Similarity Analogs
![Chemical structure of 3-methoxy-N-[3-(3-methoxybenzamido)phenyl]benzamide - CSSB00046241861](/st/structure/200/7a18465bff56396c922c15c17080e730/COC1%253DCC%2528%253DCC%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%2528OC%2529%253DCC%253DC2%2529%253DCC%253DC1.png)
