Structure Info
- Chemspace ID
- CSSB00015727769 (In-Stock Building Blocks)
- MFCD
- MFCD29048077, MFCD35087910
- IUPAC Name
- 4-cyclopentyl-1H-imidazole
- Mol formula
- C8H12N2
- Mol weight
- 136 Da
- Catalog Number(s)
- AT33209, BBV-148629907, BBV-87867912, CSC015727769, FCH20069189, FCH5170212, IMED2412277252, PBMR233082, PV-003124025968, Y4167438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015727769
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 1 g | 1,972 | |
Description: 4-Cyclopentyl-1H-imidazole; CAS: 1888436-04-1 |
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