Methyl 4-[({[4-(methoxycarbonyl)phenyl]methyl}amino)methyl]benzoate
Structure Info
- Chemspace ID
- CSSB00104699819 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-[({[4-(methoxycarbonyl)phenyl]methyl}amino)methyl]benzoate
- Mol formula
- C18H19NO4
- Mol weight
- 313 Da
- Catalog Number(s)
- AR001NH8, CSC104699819, CSC166434928, CSCR00166434928, EC001OY0, JH637803, ST001O90, Z123889942
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104699819
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'-[iminobis(methylene)]bis-, dimethyl ester; CAS: 150630-10-7 | ||||||
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