AR002MDZ
Quinoline, 8-bromo-6-fluoro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 22960-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002MDZ-100mg | In Stock | ₹ 1,157.00 |
| 250mg | AR002MDZ-250mg | In Stock | ₹ 2,225.00 |
| 1g | AR002MDZ-1g | In Stock | ₹ 6,141.00 |
AR002MDZ - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Mdl Number
MFCD09907837
Molecular Formula
C9H5BrFN
Molecular Weight
226.0451
Chemical Name
Quinoline, 8-bromo-6-fluoro-
Smiles
Fc1cc2cccnc2c(c1)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-Bromo-6-fluoroquinoline | 22960-18-5 | MFCD09907837 | 1g | eMolecules | ₹ 9,301.39 | |
 | 8-Bromo-6-fluoroquinoline | ChemScene | ₹ 2,492.00 - ₹ 98,701.00 |
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Mdl Number: MFCD09907837
Molecular Formula: C9H5BrFN
Molecular Weight: 226.0451
Chemical Name: Quinoline, 8-bromo-6-fluoro-
Smiles: Fc1cc2cccnc2c(c1)Br
Mdl Number:
MFCD09907837
Molecular Formula:
C9H5BrFN
Molecular Weight:
226.0451
Chemical Name:
Quinoline, 8-bromo-6-fluoro-
Smiles:
Fc1cc2cccnc2c(c1)Br
Mdl Number: MFCD00829440
Molecular Formula: C10H7NO
Molecular Weight: 157.1687
Chemical Name: Isoquinoline-4-carbaldehyde
Smiles: O=Cc1cncc2c1cccc2
Mdl Number:
MFCD00829440
Molecular Formula:
C10H7NO
Molecular Weight:
157.1687
Chemical Name:
Isoquinoline-4-carbaldehyde
Smiles:
O=Cc1cncc2c1cccc2
Mdl Number: MFCD11054826
Molecular Formula: C7H4INO
Molecular Weight: 245.0172
Chemical Name: Benzonitrile, 4-hydroxy-3-iodo-
Smiles: N#Cc1ccc(c(c1)I)O
Mdl Number:
MFCD11054826
Molecular Formula:
C7H4INO
Molecular Weight:
245.0172
Chemical Name:
Benzonitrile, 4-hydroxy-3-iodo-
Smiles:
N#Cc1ccc(c(c1)I)O
Mdl Number: MFCD01862938
Molecular Formula: C17H22N2O4
Molecular Weight: 318.3676
Chemical Name: 1H-Indole-3-butanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-, (βS)-
Smiles: OC(=O)C[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C
Mdl Number:
MFCD01862938
Molecular Formula:
C17H22N2O4
Molecular Weight:
318.3676
Chemical Name:
1H-Indole-3-butanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-, (βS)-
Smiles:
OC(=O)C[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C