4-({[(4-ethylphenyl)methyl]amino}methyl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00035770583 (In-Stock Building Blocks)
- MFCD
- MFCD05881915
- IUPAC Name
- 4-({[(4-ethylphenyl)methyl]amino}methyl)benzoic acid
- Mol formula
- C17H19NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- 7999465, AN-465/42886189, AR0185HY, BBV-56549868, CSC035770583, CSCR00043632872, EC0186YQ, OSSK_617742, ST01869Q, STK283287, Z57797375, m_271304____8910658____9304624
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00035770583
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: 4-{[(4-ethylbenzyl)amino]methyl}benzoic acid; CAS: 775293-75-9 | ||||||
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