Ethyl 4-{[(4-methylphenyl)methyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00045224483 (In-Stock Building Blocks)
- MFCD
- MFCD11058534
- IUPAC Name
- ethyl 4-{[(4-methylphenyl)methyl]amino}benzoate
- Mol formula
- C17H19NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- AKOS002627389, AR0334A9, BBV-2066656, CSC045224483, CSC1385145533, CSCR01385145533, EC0335R1, PV-002811893469, ST033521, Z138065906, s_270302____9315718____8323530
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00045224483
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-methylphenyl)methylamino]benzoate; CAS: 64261-06-9 | ||||||
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