Ethyl 4-{[(3,4-dimethoxyphenyl)methyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00046162808 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-{[(3,4-dimethoxyphenyl)methyl]amino}benzoate
- Mol formula
- C18H21NO4
- Mol weight
- 315 Da
- Catalog Number(s)
- AR032PA6, CSC046162808, CSC170456419, CSCR00170456419, EC032QQY, ST032Q1Y, Z1870815414, s_270302____9315718____7915888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046162808
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-[(3,4-dimethoxyphenyl)methylamino]benzoate; CAS: 13160-01-5 | ||||||
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![Chemical structure of ethyl 4-({[4-(dimethylamino)phenyl]methyl}amino)benzoate - CSSB00104386362](/st/structure/200/d329f9866fa21b7cb5b17ab9e23d4f6f/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCC%253DC%2528C%253DC2%2529N%2528C%2529C%2529C%253DC1.png)
![Chemical structure of ethyl 3',4'-dimethoxy-[1,1'-biphenyl]-4-carboxylate - CSSB01415793093](/st/structure/200/a0d89ca59f67a2c7f7886cfc72f50e4c/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png)
![Chemical structure of 4-({[4-(ethoxycarbonyl)phenyl]amino}methyl)benzoic acid - CSSB20510717307](/st/structure/200/26d596c532f531824c4639133d17ada6/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCC%253DC%2528C%253DC2%2529C%2528O%2529%253DO%2529C%253DC1.png)
