2,3,3-trimethyl-3H-pyrrolo[3,2-h]quinoline
Structure Info
- Chemspace ID
- CSSB00000015442 (In-Stock Building Blocks)
- MFCD
- MFCD00458596
- IUPAC Name
- 2,3,3-trimethyl-3H-pyrrolo[3,2-h]quinoline
- Mol formula
- C14H14N2
- Mol weight
- 210 Da
- Catalog Number(s)
- 5122776, AA01ISUG, AKOS000546370, AZ56708, BBV-77844352, CSC000015442, FCH2707857, JH709690, OSSK_249471, STK012325, STOCK1N-15415, TX01IU2W
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000015442
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 60420-11-3 | ||||||
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