N-benzyl-2-hydroxy-2-(phenylformamido)acetamide
Structure Info
- Chemspace ID
- CSSB11127320609 (In-Stock Building Blocks)
- IUPAC Name
- N-benzyl-2-hydroxy-2-(phenylformamido)acetamide
- Mol formula
- C16H16N2O3
- Mol weight
- 284 Da
- Catalog Number(s)
- AR032Z2S, EC0330JK, JH23415, ST032ZUK, a1_60757_479013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB11127320609
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: N-[2-(benzylamino)-1-hydroxy-2-oxoethyl]benzamide; CAS: 101280-41-5 | ||||||
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![Chemical structure of ethyl 2-[2-hydroxy-2-(phenylformamido)acetamido]acetate - CSSB21509665224](/st/structure/200/830e82fa322a6d568742b8ec9c0f8feb/CCOC%2528%253DO%2529CNC%2528%253DO%2529C%2528O%2529NC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)


