Structure Info
- Chemspace ID
- CSCS00010647248 (Synthesis)
- MFCD
- MFCD24702290
- IUPAC Name
- 1-{tetracyclo[3.2.0.0²,⁷.0⁴,⁶]heptan-1-yl}ethan-1-one
- Mol formula
- C9H10O
- Mol weight
- 134 Da
- Catalog Number(s)
- BBV-45469751, CSC010647248, FCH2022438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.6
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010647248
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,478 | |
Description: 1-{tetracyclo[3.2.0.0^{2,7}.0^{4,6}]heptan-1-yl}ethan-1-one; CAS: 38739-89-8 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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