Structure Info
- Chemspace ID
- CSSB00025756025 (In-Stock Building Blocks)
- MFCD
- MFCD29918433
- IUPAC Name
- (3R,4R)-3,4-bis[(2H-1,3-benzodioxol-5-yl)methyl]oxolan-2-one
- Mol formula
- C20H18O6
- Mol weight
- 354 Da
- Catalog Number(s)
- A159002002, AA002TKJ, AB31535, AG002TNB, AG197181, AR002UCB, ArZ-UP482195, CD11156268, CFN92255, CSC025756025, HY-N10420, LN02182820, MS-25518, T125162, T84866, X203694, Y3291837, ZX-CY003971
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025756025
Items Overall 14 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 99 | 1 mg | 346 | |
| Angene International Limited | 10 days | China To: | 99 | 5 mg | 855 | |
| Angene International Limited | 10 days | China To: | 99 | 10 mg | 1,313 | |
Description: CAS: 26543-89-5 | ||||||
| A2B Chem | 12 days | United States To: | 99 | 1 mg | 179 | |
| A2B Chem | 12 days | United States To: | 99 | 5 mg | 447 | |
| A2B Chem | 12 days | United States To: | 99 | 10 mg | 742 | |
Description: CAS: 26543-89-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 190 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 476 | |
| AA BLOCKS | 12 days | United States To: | 95 | 10 mg | 789 | |
Description: CAS: 26543-89-5 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 mg | 340 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 mg | 1,020 | |
Description: (-)-Hinokinin; CAS: 26543-89-5 | ||||||
| eNovation CN | 20 days | China To: | 99 | 1 mg | 408 | |
| eNovation CN | 20 days | China To: | 99 | 5 mg | 977 | |
| eNovation CN | 20 days | China To: | 99 | 10 mg | 1,506 | |
Description: CAS: 26543-89-5 | ||||||
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