Ethyl 4-{[(4-cyanophenyl)methyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00027335439 (In-Stock Building Blocks)
- CAS
- 1097163-35-3
- MFCD
- MFCD13623981
- IUPAC Name
- ethyl 4-{[(4-cyanophenyl)methyl]amino}benzoate
- Mol formula
- C17H16N2O2
- Mol weight
- 280 Da
- Catalog Number(s)
- AR0337HI, CSC027335439, CSCR00069821751, EC0338YA, PB123928048, ST03389A, Z123850580, s_270302____9315718____7916004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027335439
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-cyanophenyl)methylamino]benzoate; CAS: 1097163-35-3 | ||||||
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