Structure Info
- Chemspace ID
- CSCS00012175665 (Synthesis)
- 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
- CSCS00012175665
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 1-(2-methylcyclopentyl)ethan-1-one; CAS: 1601-00-9 | ||||||
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,125 | |
Description: 1-(2-Methylcyclopentyl)ethanone; CAS: 1601-00-9 | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,125 | |
Description: 1-(2-Methylcyclopentyl)ethanone; CAS: 1601-00-9 |
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