Structure Info
- Chemspace ID
- CSSS01422785139 (In-Stock Screening Compounds)
- IUPAC Name
- N-[1-(4-bromophenyl)ethyl]-N-methylbutanamide
- Mol formula
- C13H18BrNO
- Mol weight
- 284 Da
- Catalog Number(s)
- BBV-47101592, CSCR01422785139, Z339011704, a1_188894_31504, s_527_543186_156097, s_527____543186____156097
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS01422785139
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 87 |
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