6-[(3-phenylpropyl)amino]hexanoic acid
Structure Info
- Chemspace ID
- CSSB00001168716 (In-Stock Building Blocks)
- MFCD
- MFCD20056780, MFCD20056780
- IUPAC Name
- 6-[(3-phenylpropyl)amino]hexanoic acid
- Mol formula
- C15H23NO2
- Mol weight
- 249 Da
- Catalog Number(s)
- AR01GZEL, BBV-38921159, CSC001168716, EC01H0VD, JH559066, ST01H06D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 18
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00001168716
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: Hexanoic acid, 6-[(3-phenylpropyl)amino]-; CAS: 90068-80-7 | ||||||
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