Structure Info
- Chemspace ID
- CSSS00102524005 (In-Stock Screening Compounds)
- MFCD
- MFCD21364780
- IUPAC Name
- (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C20H20O5
- Mol weight
- 340 Da
- Catalog Number(s)
- 35138, 68236-13-5, A1144461, AA00FGWM, AC049687, ACM68236135, AD264954, AG00FGZE, AH21650, AP68236135, AR00FHOE, ArZ-UP481957, BD01096141, CFN92017, CSC102524005, FP69729, G14141, HY-107198, LN02182605, M29083, MS-25193, TN1325, Y1251441, ZX-CY003733
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00102524005
Items Overall 11 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
MedChemExpress | 10 days | United States To: | 99 | 1 mg | 115 | |
MedChemExpress | 10 days | United States To: | 99 | 5 mg | 295 | |
MedChemExpress | 10 days | United States To: | 99 | 10 mg | 435 | |
Description: Names: (2S)-6-Prenylnaringenin; Product Description: (2S)-6-Prenylnaringenin is the most efficient compound in forebrain. (2S)-6-Prenylnaringenin acts as a GABA A positive allosteric modulator at α β- binding interface .; Target: GABA Receptor; CAS: 68236-13-5 | ||||||
MedChemExpress EU | 10 days | Sweden To: | 99 | 1 mg | 121 | |
MedChemExpress EU | 10 days | Sweden To: | 99 | 5 mg | 311 | |
MedChemExpress EU | 10 days | Sweden To: | 99 | 10 mg | 458 | |
Description: Names: (2S)-6-Prenylnaringenin; Product Description: (2S)-6-Prenylnaringenin is the most efficient compound in forebrain. (2S)-6-Prenylnaringenin acts as a GABAA positive allosteric modulator at α β- binding interface; Target: GABA Receptor; CAS: 68236-13-5 | ||||||
ChemFaces | 12 days | China To: | 90 | 1 mg | 50 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 1 mg | 93 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 5 mg | 243 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 10 mg | 359 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 596 | |
Description: (2S)-6-Prenylnaringenin (6-Prenylnaringenin) is an isomer of the potent phytoestrogen, 8-prenylnaringenin. (2S)-6-Prenylnaringenin is the most potent compound in the forebrain and acts as a positive allosteric modulator of GABAA at the α β binding site.; CAS: 68236-13-5 |
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