N-(cyclobutylmethyl)-2-hydroxy-2-(phenylformamido)acetamide
Structure Info
- Chemspace ID
- CSSB11762621471 (In-Stock Building Blocks)
- IUPAC Name
- N-(cyclobutylmethyl)-2-hydroxy-2-(phenylformamido)acetamide
- Mol formula
- C14H18N2O3
- Mol weight
- 262 Da
- Catalog Number(s)
- ACLHAA249, H87187, a1_24872_479013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB11762621471
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,316.00 | |
Description: N-(2-((cyclobutylmethyl)amino)-1-hydroxy-2-oxoethyl)benzamide | ||||||
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