Ethyl 4-{[(4-fluorophenyl)methyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00043118382 (In-Stock Building Blocks)
- MFCD
- MFCD04035148
- IUPAC Name
- ethyl 4-{[(4-fluorophenyl)methyl]amino}benzoate
- Mol formula
- C16H16FNO2
- Mol weight
- 273 Da
- Catalog Number(s)
- AR0334A2, BBV-2066651, CSC043118382, CSCR00045110733, EC0335QU, ST03351U, Z138065444, ZX-AX003340, s_270302____9315718____7915880
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 4-{[(4-fluorophenyl)methyl]amino}benzoate (C16H16FNO2) - CSSB00043118382](/st/structure/200/f024d84d1af72b48f677a212f4e14a73/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCC%253DC%2528F%2529C%253DC2%2529C%253DC1.png "C16H16FNO2")
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- CSSB00043118382
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: ethyl4-[(4-fluorophenyl)methylamino]benzoate; CAS: 64492-70-2 | ||||||
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