Structure Info
- Chemspace ID
- CSCS00020587670 (Synthesis)
- IUPAC Name
- hexa-1,3,5-triene
- Mol formula
- C6H8
- Mol weight
- 80 Da
- Catalog Number(s)
- BBV-428874, CSC020587670, JH214129, JH492796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 6
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020587670
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
JH CHEMICAL HK CO.,ltd/Hangzhou Jhechem co.,ltd | TBD | China To: | 95 | 1 g | POA | |
Description: CAS: 821-07-8 |
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