N-[4-(2,2-dimethylpropanamido)phenyl]-2,2-dimethylpropanamide
Structure Info
- Chemspace ID
- CSSB00026920192 (In-Stock Building Blocks)
- CAS
- 6937-98-0
- IUPAC Name
- N-[4-(2,2-dimethylpropanamido)phenyl]-2,2-dimethylpropanamide
- Mol formula
- C16H24N2O2
- Mol weight
- 276 Da
- Catalog Number(s)
- 5135532, AA005MRC, AC62676, AKOS003441907, CSC026920192, CSCR00708417537, TX005NZS, Z111668670, a1_126717_21833, m275592____23208156____14135512____14128908, s11____24534084____53464, s11____280600____53464, s1626____24534128____515402, s1626____512766____515402, s22____24202198____293920, s22____24202198____94741140, s22____280606____293920, s22____280606____94741140, s270062____24534106____17811366, s270062____7597456____17811366, s527____24534064____281212, s527____280620____281212, s_22____24202198____293920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026920192
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[4-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethyl-propanamide; CAS: 6937-98-0 | ||||||
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