Structure Info
- Chemspace ID
- CSCS00010677365 (Synthesis)
- MFCD
- MFCD24731433
- IUPAC Name
- cyclopentane-1,2-dicarbaldehyde
- Mol formula
- C7H10O2
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-45500513, CSC010677365, FCH2053175
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.35
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010677365
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 | 920 | |
Description: cyclopentane-1,2-dicarbaldehyde; CAS: 89897-94-9 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 920 | |
Description: cyclopentane-1,2-dicarbaldehyde; CAS: 89897-94-9 |
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