Structure Info
- Chemspace ID
- CSSB00010201771 (In-Stock Building Blocks)
- MFCD
- MFCD15526877
- IUPAC Name
- N-(3-acetylpyridin-2-yl)-2,2-dimethylpropanamide
- Mol formula
- C12H16N2O2
- Mol weight
- 220 Da
- Catalog Number(s)
- 33075, BBV-77842592, BD01554382, BW5613, CS-0195501, CSC010201771, E91061, FCH2822293, HY-W139293, SC-35166, SY348884, X181272, Y1405142, ZXC405453, s_11_25843974_53464, s_11____25843974____53464
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010201771
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 350 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,065 | |
Description: N-(3-acetylpyridin-2-yl)pivalamide; CAS: 161987-58-2 | ||||||
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