Structure Info
- Chemspace ID
- CSCS00132311998 (Synthesis)
- MFCD
- MFCD29089343
- IUPAC Name
- (1E,4E)-1,5-bis[3,5-bis(methoxymethoxy)phenyl]penta-1,4-dien-3-one
- Mol formula
- C25H30O9
- Mol weight
- 475 Da
- Catalog Number(s)
- A278718, AA00IMAI, AG00IMDA, AI68598, AR00IN2A, B4823, BD318479, CSC132311998, D89109, D89109-0.1G, LN02063149, SAB-098353, SLB81362, Y1314954, ZXC206310
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.45
- Heavy atoms count
- 34
- Rotatable bond count
- 16
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.32
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00132311998
Items Overall 4 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 10 days | United States To: | 97 | 20 mg | 34 | |
Description: CAS: 917813-62-8 | ||||||
BLD Pharmatech Co., Limited | 30 days | United States To: | 97 | 100 mg | 915 | |
Description: Name:(1E,4E)-1,5-Bis(3,5-bis(methoxymethoxy)phenyl)penta-1,4-dien-3-one; CAS: 917813-62-8 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 97 | 100 mg | 915 | |
Description: Name:(1E,4E)-1,5-Bis(3,5-bis(methoxymethoxy)phenyl)penta-1,4-dien-3-one; CAS: 917813-62-8 | ||||||
Astatech Inc | TBD | United States To: | 95 | 1 g | POA |
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