Structure Info
- Chemspace ID
- CSSS00000252577 (In-Stock Screening Compounds)
- MFCD
- MFCD08893658
- IUPAC Name
- 2-(4-cyanophenoxy)-N,N-dimethylpropanamide
- Mol formula
- C12H14N2O2
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-197852, BC660018, CSC000252577, CSCR00003599723, FCG32403704, Z32013963, a1_319783_145122, s_527_154914_155899, s_527____154914____155899
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000252577
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 85 | |
FCH Group | TBD | Ukraine To: | 80 | 5 mg | 91 |
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