Structure Info
- Chemspace ID
- CSSB00000092637 (In-Stock Building Blocks)
- MFCD
- MFCD09701443
- IUPAC Name
- 3,4,4-trimethylcyclopent-2-en-1-one
- Mol formula
- C8H12O
- Mol weight
- 124 Da
- Catalog Number(s)
- 30434-65-2, ACM30434652, AG00303U, BBV-38305695, CSC000092637, FCH869028, Y4046827
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000092637
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 97 | 25 g | 334 | |
eNovation CN | 20 days | China To: | 97 | 100 g | 667 | |
eNovation CN | 20 days | China To: | 97 | 250 g | 1,386 | |
eNovation CN | 20 days | China To: | 97 | 1 kg | 3,875 | |
Description: CAS: 30434-65-2 |
For a custom pack size or bulk
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