Structure Info
- Chemspace ID
- CSSB00159268102 (In-Stock Building Blocks)
- IUPAC Name
- 3,4a,8-trimethyl-2,5-dioxo-2H,3H,3aH,4H,4aH,5H,7aH,8H,9H,9aH-azuleno[6,5-b]furan-4-yl 2-methylprop-2-enoate
- Mol formula
- C19H24O5
- Mol weight
- 332 Da
- Catalog Number(s)
- AG316451, CSC159268102
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.631
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159268102
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 10 mg | 605 | |
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 25 mg | 1,094 | |
Description: CAS: 34532-68-8 |
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