AR001IEX
Quinoline, 8-bromo-7-fluoro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1420790-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR001IEX-100mg | In Stock | ₹ 53,389.44 |
| 250mg | AR001IEX-250mg | In Stock | ₹ 1,06,265.52 |
| 1g | AR001IEX-1g | In Stock | ₹ 2,64,808.20 |
AR001IEX - 100mg
In Stock
Quantity
1
Base Price: ₹ 53,389.44
GST (18%): ₹ 9,610.099
Total Price: ₹ 62,999.539
Mdl Number
MFCD22688813
Molecular Formula
C9H5BrFN
Molecular Weight
226.0451
Chemical Name
Quinoline, 8-bromo-7-fluoro-
Smiles
Fc1ccc2c(c1Br)nccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Bromo-7-fluoroquinoline | ChemScene | ₹ 7,700.40 - ₹ 1,02,672.00 |
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Mdl Number: MFCD22688813
Molecular Formula: C9H5BrFN
Molecular Weight: 226.0451
Chemical Name: Quinoline, 8-bromo-7-fluoro-
Smiles: Fc1ccc2c(c1Br)nccc2
Mdl Number:
MFCD22688813
Molecular Formula:
C9H5BrFN
Molecular Weight:
226.0451
Chemical Name:
Quinoline, 8-bromo-7-fluoro-
Smiles:
Fc1ccc2c(c1Br)nccc2
Mdl Number: MFCD03788270
Molecular Formula: C8H10N2O2
Molecular Weight: 166.1772
Chemical Name: 4-Pyridinecarboxylic acid, 3-amino-, ethyl ester
Smiles: CCOC(=O)c1ccncc1N
Mdl Number:
MFCD03788270
Molecular Formula:
C8H10N2O2
Molecular Weight:
166.1772
Chemical Name:
4-Pyridinecarboxylic acid, 3-amino-, ethyl ester
Smiles:
CCOC(=O)c1ccncc1N
Mdl Number: MFCD07382685
Molecular Formula: C9H8N2S
Molecular Weight: 176.2382
Chemical Name: 5-Isothiazolamine, 3-phenyl-
Smiles: Nc1snc(c1)c1ccccc1
Mdl Number:
MFCD07382685
Molecular Formula:
C9H8N2S
Molecular Weight:
176.2382
Chemical Name:
5-Isothiazolamine, 3-phenyl-
Smiles:
Nc1snc(c1)c1ccccc1
Mdl Number: MFCD00043749
Molecular Formula: C18H18Br2N2
Molecular Weight: 422.1569
Chemical Name: Pyridinium, 1,1'-[1,4-phenylenebis(methylene)]bis-, dibromide (9CI)
Smiles: c1cc[n+](cc1)Cc1ccc(cc1)C[n+]1ccccc1.[Br-].[Br-]
Mdl Number:
MFCD00043749
Molecular Formula:
C18H18Br2N2
Molecular Weight:
422.1569
Chemical Name:
Pyridinium, 1,1'-[1,4-phenylenebis(methylene)]bis-, dibromide (9CI)
Smiles:
c1cc[n+](cc1)Cc1ccc(cc1)C[n+]1ccccc1.[Br-].[Br-]