2-(2-{[(2-phenylethyl)amino]methyl}phenoxy)acetic acid
Structure Info
- Chemspace ID
- CSSB00121608001 (In-Stock Building Blocks)
- MFCD
- MFCD18783272
- IUPAC Name
- 2-(2-{[(2-phenylethyl)amino]methyl}phenoxy)acetic acid
- Mol formula
- C17H19NO3
- Mol weight
- 285 Da
- Catalog Number(s)
- 9299051, AN-465/43467200, AR02TNWB, CSC121608001, EC02TPD3, LN00255638, OSSL_371540, PBMR109420, ST02TOO3, STL232050
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-(2-{[(2-phenylethyl)amino]methyl}phenoxy)acetic acid (C17H19NO3) - CSSB00121608001](/st/structure/200/b79589d58883cec31913d1fc34338008/OC%2528%253DO%2529COC1%253DCC%253DCC%253DC1CNCCC1%253DCC%253DCC%253DC1.png "C17H19NO3")
- Zoom the structure
- CSSB00121608001
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: 2-(2-((phenethylamino)methyl)phenoxy)acetic acid; CAS: 1279210-36-4 | ||||||
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