Structure Info
- Chemspace ID
- CSCS00010636941 (Synthesis)
- MFCD
- MFCD24692030
- IUPAC Name
- 1-(cyclobut-1-en-1-yl)ethan-1-one
- Mol formula
- C6H8O
- Mol weight
- 96 Da
- Catalog Number(s)
- BBV-45459089, CSC010636941, FCH2011796, LN00323188, PBMR210716
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010636941
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,462 | |
Description: 1-(cyclobut-1-en-1-yl)ethan-1-one; CAS: 73192-92-4 |
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