2,3-diphenyl-1,2,3,4-tetrahydroisoquinolin-1-one
Structure Info
- Chemspace ID
- CSSB00020583214 (In-Stock Building Blocks)
- CAS
- 21868-93-9
- MFCD
- MFCD27939176
- IUPAC Name
- 2,3-diphenyl-1,2,3,4-tetrahydroisoquinolin-1-one
- Mol formula
- C21H17NO
- Mol weight
- 299 Da
- Catalog Number(s)
- AD255410, BB 0268063, BB0268063, CS-0769197, CSC020583214, G91952, OR1006399, Y4179439
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020583214
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 95 | 50 mg | 645.00 | |
| ChemScene CN | 5 days | China To: | 95 | 100 mg | 1,076.00 | |
Description: 3,4-Dihydro-2,3-diphenyl-1(2H)-isoquinolinone; CAS: 21868-93-9 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 mg | 400.00 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 1,040.00 | |
Description: 3,4-Dihydro-2,3-diphenyl-1(2H)-isoquinolinone; CAS: 21868-93-9 | ||||||
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