AR00IGR5
6,8-difluoro-4-chloroquinoline-2-carboxylicacid
Manufacturer: Aaron Chemicals LLC
CAS Number: 902742-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00IGR5-100mg | In Stock | ₹ 9,069.36 |
| 250mg | AR00IGR5-250mg | In Stock | ₹ 15,315.24 |
AR00IGR5 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Mdl Number
MFCD06810541
Molecular Formula
C10H4ClF2NO2
Molecular Weight
243.5941
Chemical Name
6,8-difluoro-4-chloroquinoline-2-carboxylicacid
Smiles
Fc1cc(F)c2c(c1)c(Cl)cc(n2)C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-6,8-difluoroquinoline-2-carboxylic acid | ChemScene | ₹ 9,411.60 - ₹ 41,838.84 |
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Mdl Number: MFCD06810541
Molecular Formula: C10H4ClF2NO2
Molecular Weight: 243.5941
Chemical Name: 6,8-difluoro-4-chloroquinoline-2-carboxylicacid
Smiles: Fc1cc(F)c2c(c1)c(Cl)cc(n2)C(=O)O
Mdl Number:
MFCD06810541
Molecular Formula:
C10H4ClF2NO2
Molecular Weight:
243.5941
Chemical Name:
6,8-difluoro-4-chloroquinoline-2-carboxylicacid
Smiles:
Fc1cc(F)c2c(c1)c(Cl)cc(n2)C(=O)O
Mdl Number: MFCD11040273
Molecular Formula: C7H5BClF3O3
Molecular Weight: 240.372
Chemical Name: BORONIC ACID, [4-CHLORO-3-(TRIFLUOROMETHOXY)PHENYL]-
Smiles: Clc1ccc(cc1OC(F)(F)F)B(O)O
Mdl Number:
MFCD11040273
Molecular Formula:
C7H5BClF3O3
Molecular Weight:
240.372
Chemical Name:
BORONIC ACID, [4-CHLORO-3-(TRIFLUOROMETHOXY)PHENYL]-
Smiles:
Clc1ccc(cc1OC(F)(F)F)B(O)O
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: Benzene, 1,5-dichloro-2,3-dimethoxy-
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Benzene, 1,5-dichloro-2,3-dimethoxy-
Smiles:
__
Mdl Number: MFCD07781139
Molecular Formula: C10H14N2O3
Molecular Weight: 210.22976
Chemical Name: tert-Butyl (3-hydroxypyridin-2-yl)carbamate
Smiles: O=C(OC(C)(C)C)Nc1ncccc1O
Mdl Number:
MFCD07781139
Molecular Formula:
C10H14N2O3
Molecular Weight:
210.22976
Chemical Name:
tert-Butyl (3-hydroxypyridin-2-yl)carbamate
Smiles:
O=C(OC(C)(C)C)Nc1ncccc1O