Structure Info
- Chemspace ID
- CSSB00159274494 (In-Stock Building Blocks)
- MFCD
- MFCD09953919, MFCD31746995
- IUPAC Name
- 2-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-2H,3H,7H-furo[3,2-g]chromen-7-one
- Mol formula
- C20H24O9
- Mol weight
- 408 Da
- Catalog Number(s)
- AA00DIKI, AG00DINA, AG30494, AG305746, AR00DJCA, BBP04760, CSC159274494, LP045538, LS-14793, N2465, R012028, SAB-070413, SAB-110316, Y3229725, ZXC309557
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.04
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.55
- Polar surface area (Å)
- 135
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00159274494
Items Overall 9 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
RR Scientific LLC | 10 days | United States To: | 90 | 20 mg | 88 | |
Description: CAS: 495-31-8 | ||||||
Angene International Limited | 10 days | China To: | 96 | 5 mg | 376 | |
Description: CAS: 495-30-7 | ||||||
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 100 mg | 451 | |
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 902 | |
Description: CAS: 495-31-8 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 257 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 584 | |
AA BLOCKS | 12 days | United States To: | 95 | 10 mg | 922 | |
Description: CAS: 495-30-7 | ||||||
A2B Chem | 12 days | United States To: | 99 | 5 mg | 596 | |
A2B Chem | 12 days | United States To: | 99 | 10 mg | 918 | |
Description: CAS: 495-30-7 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire