Structure Info
- Chemspace ID
- CSSB00010633202 (In-Stock Building Blocks)
- MFCD
- MFCD24688428
- IUPAC Name
- 4,4-dimethoxybut-3-en-2-one
- Mol formula
- C6H10O3
- Mol weight
- 130 Da
- Catalog Number(s)
- 161305, A50819, A50819-0.25G, AA006YJO, BBV-45455128, BD00953968, CSC010633202, FCH2007853, JH690328, LN04678841, Y3314073
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010633202
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 815 | |
AA Blocks CN | 12 days | China To: | 95 | 250 mg | 1,158 | |
AA Blocks CN | 12 days | China To: | 95 | 1 g | 2,304 | |
Description: CAS: 50473-61-5 |
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