(3S,4R)-4-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(2H-1,3-benzodioxole-5-carbonyl)oxolan-2-one
Structure Info
- Chemspace ID
- CSSB00137410236 (In-Stock Building Blocks)
- MFCD
- MFCD20260735
- IUPAC Name
- (3S,4R)-4-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(2H-1,3-benzodioxole-5-carbonyl)oxolan-2-one
- Mol formula
- C20H16O7
- Mol weight
- 368 Da
- Catalog Number(s)
- AA000UXB, ACM130837922-1, AG000V03, AKOS032961950, AR000VP3, ArZ-UP487189, BBP00998, BD299101, CD32002588, CFN99396, CSC137410236, FS-10293, HY-N2758, LN03257829, NP3950, ST000WGV, TN3249, TX000W5R, W1819, Y3183869, ZX-CY008965, ZXC300506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of (3S,4R)-4-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(2H-1,3-benzodioxole-5-carbonyl)oxolan-2-one (C20H16O7) - CSSB00137410236](/st/structure/200/88d835939ef5e74189901843ccc6e4e8/O%253DC%2528%255BC%2540%2540H%255D1%255BC%2540%2540H%255D%2528CC2%253DCC%253DC3OCOC3%253DC2%2529COC1%253DO%2529C1%253DCC%253DC2OCOC2%253DC1.png "C20H16O7")
- Zoom the structure
- CSSB00137410236
Items Overall 6 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 854.70 | |
Description: 7-Oxohinokinin; CAS: 130837-92-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 1 mg | 727.10 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 1,174.80 | |
Description: 7-Oxohinokinin; CAS: 130837-92-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 727.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 1,174.80 | |
Description: 7-Oxohinokinin; CAS: 130837-92-2 | ||||||
| eNovation CN | 20 days | China To: | 96 | 5 mg | 1,265.00 | |
Description: CAS: 130837-92-2 | ||||||
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