Structure Info
- Chemspace ID
- CSCS00025765766 (Synthesis)
- MFCD
- MFCD11986938
- IUPAC Name
- 5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C25H28O5
- Mol weight
- 408 Da
- Catalog Number(s)
- 129759, 77263-11-7, AA0054PO, ACM77263117, AG0054SG, BBP04324, CSC025765766, NP2310, TN3335, Y3160341, ZXC295863
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.29
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.32
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00025765766
Items Overall 5 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 10 days | United States To: | 90 | 5 mg | 883 | |
Description: CAS: 77263-11-7 | ||||||
Targetmol Chemicals Inc | 30 days | United States To: | 90 | 1 mg | 698 | |
Description: Abyssinone V is a natural compound isolated from the stem bark of Erythrina melanacantha and an inhibitor of protein tyrosine phosphatase-1B (PTP1B).; CAS: 77263-11-7 | ||||||
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 77263-11-7 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 77263-11-7 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 77263-11-7 |
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