Structure Info
- Chemspace ID
- CSSS00000249827 (In-Stock Screening Compounds)
- MFCD
- MFCD03992514
- IUPAC Name
- N-[1-(4-bromophenyl)ethyl]cyclopentanecarboxamide
- Mol formula
- C14H18BrNO
- Mol weight
- 296 Da
- Catalog Number(s)
- 6914243, A1-65372, BBV-32797925, CSC000249827, CSCR00013322556, FCH16617723, PV-002227631927, Z28031035, a1_4476_22575, s_1626_510900_511306, s_1626____510900____511306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000249827
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]cyclopentanecarboxamide; Stereochemistry: unknown; Compound state: solid |
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