Structure Info
- Chemspace ID
- CSCS00016819082 (Synthesis)
- IUPAC Name
- (cyclopent-1-en-1-yl)(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone
- Mol formula
- C14H16OS
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-78973841, CSC016819082
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016819082
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: (cyclopent-1-en-1-yl)(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone |
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