N-(2-aminophenyl)-4-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00015335708 (In-Stock Building Blocks)
- MFCD
- MFCD02656544, MFCD02656544
- IUPAC Name
- N-(2-aminophenyl)-4-(trifluoromethyl)benzamide
- Mol formula
- C14H11F3N2O
- Mol weight
- 280 Da
- Catalog Number(s)
- 077848, 216354, 2526AE, 400073-81-6, 8879294, AA00C5LZ, ACM400073816, AF67043, AG166961, AGN-PC-0WBDKX, ALBB-018659, B048688, B406723, BB54-0372, BBV-070092, BD319455, CD12075100, CSC015335708, CSCR00051277608, FA127211, H32667, JH288264, LS-06116, OSSL_636951, PBMR180153, PV-008822729212, ST00C75J, STK766630, TX00C6UF, UZI/2616789, Y4185564, Y6381456, Z2106605242, s240690____7347348____7404620, s_240690____7347348____7404620
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015335708
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 440.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 467.50 | |
Description: N-(2-Aminophenyl)-4-(trifluoromethyl)benzamide; CAS: 400073-81-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
Description: N-(2-Aminophenyl)-4-(trifluoromethyl)benzamide; CAS: 400073-81-6 | ||||||
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