Structure Info
- Chemspace ID
- CSSB00012175665 (In-Stock Building Blocks)
- MFCD
- MFCD00029144
- IUPAC Name
- 1-(2-methylcyclopentyl)ethan-1-one
- Mol formula
- C8H14O
- Mol weight
- 126 Da
- Catalog Number(s)
- 200182, BBV-39700657, CSC012175665, SY411380, Y4176750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012175665
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 | 1,426 | |
Description: 1-(2-METHYLCYCLOPENTYL)ETHAN-1-ONE; CAS: 1601-00-9 |
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