Structure Info
- Chemspace ID
- CSSB14929133281 (In-Stock Building Blocks)
- MFCD
- MFCD35099887
- IUPAC Name
- methyl 2-{[4-(2-acetyl-3-methoxy-3-oxoprop-1-en-1-yl)phenyl]methylidene}-3-oxobutanoate
- Mol formula
- C18H18O6
- Mol weight
- 330 Da
- Catalog Number(s)
- A2395241, BD02280332, G67131, Y4184432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14929133281
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 118 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 190 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 536 | |
Description: Name:Dimethyl 2,2'-(1,4-phenylenebis(methaneylylidene))bis(3-oxobutanoate); CAS: 3029270-16-1 |
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