Structure Info
- Chemspace ID
- CSSS00000153814 (In-Stock Screening Compounds)
- MFCD
- MFCD03992509
- IUPAC Name
- N-[1-(4-bromophenyl)ethyl]cyclobutanecarboxamide
- Mol formula
- C13H16BrNO
- Mol weight
- 282 Da
- Catalog Number(s)
- 6909340, A1-65381, BBV-32797924, CSC000153814, CSCR00006860887, FCH12684350, PV-002549417926, Z28031034, a1_4476_51049, s_1626_510900_511304, s_1626____510900____511304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000153814
Items Overall 2 items from 1 supplier
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-(4-bromophenyl)ethyl]cyclobutanecarboxamide; Stereochemistry: unknown; Compound state: solid |
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