Structure Info
- Chemspace ID
- CSSS00103839403 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[(adamantan-1-yl)formamido]-N-methylpropanamide
- Mol formula
- C15H24N2O2
- Mol weight
- 264 Da
- Catalog Number(s)
- 5219424, BBV-566162644, CSC103839403, CSCR00029605091, FCG32405798, Z32016057, a1_52133_23420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.866
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00103839403
Items Overall 6 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: N-[1-methyl-2-(methylamino)-2-oxoethyl]-1-adamantanecarboxamide; Stereochemistry: unknown; Compound state: solid | ||||||
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 85 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire