(3S,4S)-3,4-bis[(2H-1,3-benzodioxol-5-yl)methyl]oxolan-2-one
Structure Info
- Chemspace ID
- CSSB14823835677 (In-Stock Building Blocks)
- IUPAC Name
- (3S,4S)-3,4-bis[(2H-1,3-benzodioxol-5-yl)methyl]oxolan-2-one
- Mol formula
- C20H18O6
- Mol weight
- 354 Da
- Catalog Number(s)
- AA01GJIF, ACM580734, AG01GJL7, AR01GKA7, BBP06423, HY-N16700, JH704863, NP3997, TX01GKQV, Y3295972, ZXC320046
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- 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
![Chemical structure of (3S,4S)-3,4-bis[(2H-1,3-benzodioxol-5-yl)methyl]oxolan-2-one (C20H18O6) - CSSB14823835677](/st/structure/200/4eb839e6f7df88959600344208da3548/O%253DC1OC%255BC%2540%2540H%255D%2528Cc2ccc3OCOc3c2%2529%255BC%2540%2540H%255D1Cc1ccc2OCOc2c1.png "C20H18O6")
- Zoom the structure
- CSSB14823835677
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 98 | 5 mg | 1,069.50 | |
Description: CAS: 580-73-4 | ||||||
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Similarity Analogs
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