Structure Info
- Chemspace ID
- CSSS00159749457 (In-Stock Screening Compounds)
- MFCD
- MFCD02103122
- IUPAC Name
- 1'',2''-dihydrodispiro[bicyclo[2.2.1]heptane-2,5'-[1,3]dioxane-2',3''-indol]-5-en-2''-one
- Mol formula
- C17H17NO3
- Mol weight
- 283 Da
- Catalog Number(s)
- 7958325, CSC159749457, IBS-L0228354, OSSL_789009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 21
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159749457
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 85 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
Description: Name: dispiro[bicyclo[2.2.1]hept-5-ene-2,5'-[1,3]dioxane-2',3''-indol]-2''(1''H)-one; Stereochemistry: unknown; Compound state: solid |
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