7-[2-(dimethylamino)phenyl]-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB06583044726 (In-Stock Building Blocks)
- IUPAC Name
- 7-[2-(dimethylamino)phenyl]-2,3-dihydro-1H-inden-1-one
- Mol formula
- C17H17NO
- Mol weight
- 251 Da
- Catalog Number(s)
- ACNZKI694, BBV-761597015, PV-008872477439, a6_31741_67565, s_271570_9176238_21744844, s_271570____9176238____21744844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06583044726
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,465.00 | |
Description: 7-(2-(dimethylamino)phenyl)-2,3-dihydro-1H-inden-1-one | ||||||
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