2-[(dimethylamino)methylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one
Structure Info
- Chemspace ID
- CSSB00121697431 (In-Stock Building Blocks)
- MFCD
- MFCD04126388
- IUPAC Name
- 2-[(dimethylamino)methylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one
- Mol formula
- C15H16N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- 9W-0818, AA00IZ42, AI85214, CSC121697431, ST00J0NM, TX00J0CI, UGA13642
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(dimethylamino)methylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one (C15H16N2O) - CSSB00121697431](/st/structure/200/6a3169ac95852844e45029e6cf790a9f/CN%2528C%2529C%253DC1CCC2%253DC%2528NC3%253DCC%253DCC%253DC23%2529C1%253DO.png "C15H16N2O")
- Zoom the structure
- CSSB00121697431
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 2-[(E)-(dimethylamino)methylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one; CAS: 169136-42-9 | ||||||
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