Structure Info
- Chemspace ID
- CSCS00116210109 (Synthesis)
- CAS
- 103478-24-6
- MFCD
- MFCD31718893
- IUPAC Name
- (1R,5S)-bicyclo[3.1.0]hexane-1,5-dicarbaldehyde
- Mol formula
- C8H10O2
- Mol weight
- 138 Da
- Catalog Number(s)
- BBV-77661121, BL64093, CSC116210109, EN300-6479400, Y3155472, ZXC246127
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00116210109
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 40 days | China To: | 95 | 50 mg | 420 | |
eNovation CN | 40 days | China To: | 95 | 100 mg | 610 | |
eNovation CN | 40 days | China To: | 95 | 250 mg | 874 | |
eNovation CN | 40 days | China To: | 95 | 500 mg | 1,368 | |
eNovation CN | 40 days | China To: | 95 | 1 g | 1,759 | |
Description: (1R,5S)-bicyclo[3.1.0]hexane-1,5-dicarbaldehyde; CAS: 103478-24-6 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 103478-24-6 |
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