Propyl 4-{[(4-hydroxyphenyl)methyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB20547950090 (In-Stock Building Blocks)
- IUPAC Name
- propyl 4-{[(4-hydroxyphenyl)methyl]amino}benzoate
- Mol formula
- C17H19NO3
- Mol weight
- 285 Da
- Catalog Number(s)
- AR033ASI, EC033C9A, ST033BKA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20547950090
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: propyl4-[(4-hydroxyphenyl)methylamino]benzoate; CAS: 67912-58-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire