AR01FG8A
3-Pyridin-2-yl-quinoline
Manufacturer: Aaron Chemicals LLC
CAS Number: 28674-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01FG8A-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01FG8A-1g | In Stock | ₹ 68,448.00 |
AR01FG8A - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD13152530
Molecular Formula
C14H10N2
Molecular Weight
206.2426
Chemical Name
3-Pyridin-2-yl-quinoline
Smiles
c1ccc(nc1)c1cnc2c(c1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Pyridin-2-yl)quinoline | ChemScene | -- | |
 | 28674-69-3 | 3-(Pyridin-2-yl)quinoline | A2B Chem | ₹ 42,865.56 - ₹ 1,36,981.56 |
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Mdl Number: MFCD13152530
Molecular Formula: C14H10N2
Molecular Weight: 206.2426
Chemical Name: 3-Pyridin-2-yl-quinoline
Smiles: c1ccc(nc1)c1cnc2c(c1)cccc2
Mdl Number:
MFCD13152530
Molecular Formula:
C14H10N2
Molecular Weight:
206.2426
Chemical Name:
3-Pyridin-2-yl-quinoline
Smiles:
c1ccc(nc1)c1cnc2c(c1)cccc2
Mdl Number: MFCD06802304
Molecular Formula: C15H11NO
Molecular Weight: 221.2539
Chemical Name: 4-Quinolin-3-ylphenol
Smiles: Oc1ccc(cc1)c1cnc2c(c1)cccc2
Mdl Number:
MFCD06802304
Molecular Formula:
C15H11NO
Molecular Weight:
221.2539
Chemical Name:
4-Quinolin-3-ylphenol
Smiles:
Oc1ccc(cc1)c1cnc2c(c1)cccc2
Mdl Number: MFCD18379773
Molecular Formula: C7H4F3IO3S
Molecular Weight: 352.0695
Chemical Name: 4-Iodophenyl triflate
Smiles: FC(S(=O)(=O)Oc1ccc(cc1)I)(F)F
Mdl Number:
MFCD18379773
Molecular Formula:
C7H4F3IO3S
Molecular Weight:
352.0695
Chemical Name:
4-Iodophenyl triflate
Smiles:
FC(S(=O)(=O)Oc1ccc(cc1)I)(F)F
Mdl Number: MFCD30478293
Molecular Formula: C27H49N7O7S
Molecular Weight: 615.7857
Chemical Name: Biotin-PEG4-C6-Azide
Smiles: [N-]=[N+]=NCCCCCCNC(=O)CCOCCOCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2
Mdl Number:
MFCD30478293
Molecular Formula:
C27H49N7O7S
Molecular Weight:
615.7857
Chemical Name:
Biotin-PEG4-C6-Azide
Smiles:
[N-]=[N+]=NCCCCCCNC(=O)CCOCCOCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2