Structure Info
- Chemspace ID
- CSSS00160338542 (In-Stock Screening Compounds)
- MFCD
- MFCD06632617
- IUPAC Name
- 1,1'''-diacetyl-1,1''',2,2'''-tetrahydrotrispiro[indole-3,2':5',5''-bis([1,3]dioxane)-2'',3'''-indole]-2,2'''-dione
- Mol formula
- C25H22N2O8
- Mol weight
- 478 Da
- Catalog Number(s)
- 7990224, CSC160338542, IBS-L0227929, OSSL_789024
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 35
- Rotatable bond count
- 0
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.36
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160338542
Items Overall 7 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 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 50 mg | 407 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 100 mg | 803 | |
Description: Name: 1,1'''-diacetyltrispiro[indole-3,2'-[1,3]dioxane-5',5''-[1,3]dioxane-2'',3'''-indole]-2,2'''(1H,1'''H)-dione; Stereochemistry: achiral; Compound state: solid | ||||||
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