2-chloro-6,8-dimethylquinoline-3-carbonitrile
Structure Info
- Chemspace ID
- CSSB00000012215 (In-Stock Building Blocks)
- MFCD
- MFCD08898633
- IUPAC Name
- 2-chloro-6,8-dimethylquinoline-3-carbonitrile
- Mol formula
- C12H9ClN2
- Mol weight
- 217 Da
- Catalog Number(s)
- 3173AF, 917750-50-6, AA00IGSL, ACM917750506, AG00IGVD, AG167846, AI61473, BB040345, BBV-45055565, BD320382, CD11016473, CS-0359167, CSC000012215, FCH1673259, HY-W319548, JH569622, LN00168638, OR309452, QU415, SLB75050, Y3229861, ZXC358358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000012215
Items Overall 12 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 116.15 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 169.05 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 251.85 | |
| A2B Chem | 12 days | United States To: | 95 | 2.5 g | 432.4 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 664.7 | |
| A2B Chem | 12 days | United States To: | 95 | 10 g | 1025.8 | |
Description: 2-Chloro-6,8-dimethylquinoline-3-carbonitrile; CAS: 917750-50-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 116.6 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 170.5 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 254.1 | |
| AA BLOCKS | 12 days | United States To: | 95 | 2.5 g | 437.8 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 674.3 | |
| AA BLOCKS | 12 days | United States To: | 95 | 10 g | 1040.6 | |
Description: 2-Chloro-6,8-dimethylquinoline-3-carbonitrile; CAS: 917750-50-6 | ||||||
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