AR0028BH
Benzene, 1-chloro-5-fluoro-4-methyl-2-nitro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 18349-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0028BH-250mg | In Stock | ₹ 356.00 |
| 1g | AR0028BH-1g | In Stock | ₹ 356.00 |
| 5g | AR0028BH-5g | In Stock | ₹ 623.00 |
| 500g | AR0028BH-500g | In Stock | ₹ 53,934.00 |
AR0028BH - 250mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Mdl Number
MFCD00134231
Molecular Formula
C7H5ClFNO2
Molecular Weight
189.5715
Chemical Name
Benzene, 1-chloro-5-fluoro-4-methyl-2-nitro-
Smiles
[O-][N+](=O)c1cc(C)c(cc1Cl)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Chloro-5-fluoro-4-methyl-2-nitrobenzene | ChemScene | ₹ 1,602.00 - ₹ 14,507.00 |
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Mdl Number: MFCD00134231
Molecular Formula: C7H5ClFNO2
Molecular Weight: 189.5715
Chemical Name: Benzene, 1-chloro-5-fluoro-4-methyl-2-nitro-
Smiles: [O-][N+](=O)c1cc(C)c(cc1Cl)F
Mdl Number:
MFCD00134231
Molecular Formula:
C7H5ClFNO2
Molecular Weight:
189.5715
Chemical Name:
Benzene, 1-chloro-5-fluoro-4-methyl-2-nitro-
Smiles:
[O-][N+](=O)c1cc(C)c(cc1Cl)F
Mdl Number: MFCD07780634
Molecular Formula: C7H7BrFN
Molecular Weight: 204.0396
Chemical Name: Benzenamine, 2-bromo-6-fluoro-4-methyl-
Smiles: Cc1cc(F)c(c(c1)Br)N
Mdl Number:
MFCD07780634
Molecular Formula:
C7H7BrFN
Molecular Weight:
204.0396
Chemical Name:
Benzenamine, 2-bromo-6-fluoro-4-methyl-
Smiles:
Cc1cc(F)c(c(c1)Br)N
Mdl Number: MFCD03425186
Molecular Formula: C10H11BrO3
Molecular Weight: 259.0965
Chemical Name: Ethanone, 2-bromo-1-(3,4-dimethoxyphenyl)-
Smiles: BrCC(=O)c1ccc(c(c1)OC)OC
Mdl Number:
MFCD03425186
Molecular Formula:
C10H11BrO3
Molecular Weight:
259.0965
Chemical Name:
Ethanone, 2-bromo-1-(3,4-dimethoxyphenyl)-
Smiles:
BrCC(=O)c1ccc(c(c1)OC)OC
Mdl Number: MFCD03452661
Molecular Formula: C34H49N5O6
Molecular Weight: 623.7828
Chemical Name: Cyclo[(2S)-2-amino-8-oxodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-(2R)-2-piperidinecarbonyl]
Smiles: CCC(=O)CCCCC[C@@H]1NC(=O)[C@H]2CCCCN2C(=O)C(NC(=O)[C@@H](NC1=O)Cc1cn(c2c1cccc2)OC)[C@H](CC)C
Mdl Number:
MFCD03452661
Molecular Formula:
C34H49N5O6
Molecular Weight:
623.7828
Chemical Name:
Cyclo[(2S)-2-amino-8-oxodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-(2R)-2-piperidinecarbonyl]
Smiles:
CCC(=O)CCCCC[C@@H]1NC(=O)[C@H]2CCCCN2C(=O)C(NC(=O)[C@@H](NC1=O)Cc1cn(c2c1cccc2)OC)[C@H](CC)C