3-(azepane-1-carbonyl)aniline
Structure Info
- Chemspace ID
- CSSB00000273848 (In-Stock Building Blocks)
- MFCD
- MFCD08097472, MFCD08097472
- IUPAC Name
- 3-(azepane-1-carbonyl)aniline
- Mol formula
- C13H18N2O
- Mol weight
- 218 Da
- Catalog Number(s)
- 025751, 2624AE, 401646-91-1, 9040177, A621415, AA00C8PR, ACM401646911, AF71067, AG00C8SJ, AG109125, BB0291887, BBB/836, BBLS00000273848, BBV-015269, BB_SC-09659, BC4135895, BD188616, BRA64691, BS-37876, CD12074857, CS-0314813, CSC000273848, CSCR00003617928, FCG112081073, HY-W269516, IBS-L0013004, JH681948, LN00132514, OSSK_764123, ST00CA9B, STK240031, STOCK7S-23369, TX00C9Y7, Y1313450, Y4331042, Y900-8663, Z111691332, ZXC205190, bbls00000273848, s22____57673____21057090, s240690____7350740____7368576, s270006____8378608____11615852, s272430____11484992____11502608, s_22_57673_21057090, s_22____57673____21057090
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000273848
Items Overall 18 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 250 mg | 70.40 | |
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 137.50 | |
Description: (3-Aminophenyl)(azepan-1-yl)methanone; CAS: 401646-91-1 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 70.40 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 137.50 | |
Description: (3-Aminophenyl)(azepan-1-yl)methanone; CAS: 401646-91-1 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 54.53 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 55.54 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 56.55 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 57.56 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 58.57 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 65.70 | |
Description: (3-Aminophenyl)(azepan-1-yl)methanone; CAS: 401646-91-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 51.75 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 121.90 | |
Description: (3-Aminophenyl)(azepan-1-yl)methanone; CAS: 401646-91-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 69.30 | |
Description: (3-Aminophenyl)(azepan-1-yl)methanone; CAS: 401646-91-1 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 56.10 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 97.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 103.50 | |
Description: (3-Aminophenyl)(azepan-1-yl)methanone; CAS: 401646-91-1 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 44.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 104.50 | |
Description: (3-Aminophenyl)(azepan-1-yl)methanone; CAS: 401646-91-1 | ||||||
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Substructure Analogs
![Chemical structure of 3-{[3-(azepane-1-carbonyl)phenyl]carbamoyl}propanoic acid - CSSB00020581850](/st/structure/200/e6a9c78c4e1a7c70d3e4ea47bd77733d/OC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CCCCCC1.png)
Similarity Analogs
![Chemical structure of 3'-(pyrrolidine-1-carbonyl)-[1,1'-biphenyl]-3-amine - CSSB00102602469](/st/structure/200/4db167a8fff091d9f7aa226e17d87210/NC1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CCCC1.png)
