Ethyl 4-{[(4-methoxyphenyl)methyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00046107398 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-{[(4-methoxyphenyl)methyl]amino}benzoate
- Mol formula
- C17H19NO3
- Mol weight
- 285 Da
- Catalog Number(s)
- AR01IF8R, CSC046107398, CSC071431963, CSCR00071431963, EC01IGPJ, JH375673, ST01IG0J, Z266586134, s_270302____9315718____7915890
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 4-{[(4-methoxyphenyl)methyl]amino}benzoate (C17H19NO3) - CSSB00046107398](/st/structure/200/befc1240a98b574205d0699122bf67a7/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png "C17H19NO3")
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- CSSB00046107398
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: Benzoic acid, 4-[[(4-methoxyphenyl)methyl]amino]-, ethyl ester; CAS: 61439-58-5 | ||||||
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