2-{2-[(benzylamino)methyl]phenoxy}acetic acid
Structure Info
- Chemspace ID
- CSSB00010062433 (In-Stock Building Blocks)
- MFCD
- MFCD18783264
- IUPAC Name
- 2-{2-[(benzylamino)methyl]phenoxy}acetic acid
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- 34a_100011219060_100020667443, AN-465/43467194, AR02Q6BP, BBV-77977431, CSC010062433, EC02Q7SH, FCH2767807, OSSL_372007, PBMR109412, ST02Q73H, STL232044, s_274370____25797252____13087454
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.1
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{2-[(benzylamino)methyl]phenoxy}acetic acid (C16H17NO3) - CSSB00010062433](/st/structure/200/4d894860532041485da29350ec45ee6d/OC%2528%253DO%2529COC1%253DCC%253DCC%253DC1CNCC1%253DCC%253DCC%253DC1.png "C16H17NO3")
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- CSSB00010062433
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-((benzylamino)methyl)phenoxy)acetic acid; CAS: 1279217-12-7 | ||||||
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