Hepta-3,5-dien-2-one
Structure Info
- Chemspace ID
- CSCS00000090260 (Synthesis)
- CAS
- 3916-64-1
- MFCD
- MFCD00059238, MFCD18834707
- IUPAC Name
- hepta-3,5-dien-2-one
- Mol formula
- C7H10O
- Mol weight
- 110 Da
- Catalog Number(s)
- AG003FVE, ArZ-UP491815, BBV-77641312, CSC000090260, EN300-7181004, FCH3684880, H0022, H998713, JH285289, LN01745928, LP041330, SY112168, Y3118492, ZX-NM300446
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 8
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000090260
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| TCI America | 12 days | United States To: | 95 | 5 g | 488.40 | |
Description: CAS: 3916-64-1 | ||||||
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