2-amino-N-[4-(phenylamino)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00020582949 (In-Stock Building Blocks)
- MFCD
- MFCD05870469, MFCD00957757
- IUPAC Name
- 2-amino-N-[4-(phenylamino)phenyl]benzamide
- Mol formula
- C19H17N3O
- Mol weight
- 303 Da
- Catalog Number(s)
- 011828, 023911, 8257AD, 9027865, A641120, AA00BGWI, AF35022, AG255867, AGN-PC-0WBWHZ, AGNPC-0WBWHZ, AKOS000319439, AN-329/43248815, BB0285592, BBB/069, BD554877, CD12092232, CS-0320615, CSC020582949, CSCR00161867242, FA169415, HY-W275449, IBS-L0052053, JH661566, MS-9686, OSSK_559019, ST00BIG2, STL064828, TX00BI4Y, Y3393142, Z57825362, s240690____7351218____7564276, s_240690____7351218____7564276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020582949
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| 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 | |
Description: 2-amino-N-[4-(phenylamino)phenyl]benzamide; CAS: 24565-03-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 216.70 | |
Description: 2-amino-N-[4-(phenylamino)phenyl]benzamide; CAS: 24565-03-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 216.70 | |
Description: 2-amino-N-[4-(phenylamino)phenyl]benzamide; CAS: 24565-03-5 | ||||||
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