AR0094JE
Benzene, 2-broMo-1-ethynyl-4-fluoro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1057670-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0094JE-100mg | In Stock | ₹ 14,062.00 |
| 250mg | AR0094JE-250mg | In Stock | ₹ 16,109.00 |
| 1g | AR0094JE-1g | In Stock | ₹ 22,250.00 |
| 5g | AR0094JE-5g | In Stock | ₹ 1,08,669.00 |
AR0094JE - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Mdl Number
MFCD08703532
Molecular Formula
C8H4BrF
Molecular Weight
199.0197632
Chemical Name
Benzene, 2-broMo-1-ethynyl-4-fluoro-
Smiles
C#Cc1ccc(cc1Br)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-1-ethynyl-4-fluorobenzene | ChemScene | ₹ 6,319.00 - ₹ 53,400.00 | |
 | 1057670-01-5 | 2-Bromo-1-ethynyl-4-fluorobenzene | A2B Chem | ₹ 12,282.00 - ₹ 30,082.00 |
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Mdl Number: MFCD08703532
Molecular Formula: C8H4BrF
Molecular Weight: 199.0197632
Chemical Name: Benzene, 2-broMo-1-ethynyl-4-fluoro-
Smiles: C#Cc1ccc(cc1Br)F
Mdl Number:
MFCD08703532
Molecular Formula:
C8H4BrF
Molecular Weight:
199.0197632
Chemical Name:
Benzene, 2-broMo-1-ethynyl-4-fluoro-
Smiles:
C#Cc1ccc(cc1Br)F
Mdl Number: MFCD08063219
Molecular Formula: -
Molecular Weight: -
Chemical Name: 7,8-Dimethoxyquinolin-4-ol
Smiles: __
Mdl Number:
MFCD08063219
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
7,8-Dimethoxyquinolin-4-ol
Smiles:
__
Mdl Number: MFCD11847033
Molecular Formula: C4H2F3NS
Molecular Weight: 153.1256
Chemical Name: Thiazole, 4-(trifluoromethyl)-
Smiles: FC(c1ncsc1)(F)F
Mdl Number:
MFCD11847033
Molecular Formula:
C4H2F3NS
Molecular Weight:
153.1256
Chemical Name:
Thiazole, 4-(trifluoromethyl)-
Smiles:
FC(c1ncsc1)(F)F
Mdl Number: MFCD26743594
Molecular Formula: C13H20F2O4
Molecular Weight: 278.2923
Chemical Name: 2,2-Difluoro-3-[(2-Methyl-1-oxo-2-propen-1-yl)oxy]pentanoic acid 1,1-diMethylethyl ester
Smiles: CCC(C(C(=O)OC(C)(C)C)(F)F)OC(=O)C(=C)C
Mdl Number:
MFCD26743594
Molecular Formula:
C13H20F2O4
Molecular Weight:
278.2923
Chemical Name:
2,2-Difluoro-3-[(2-Methyl-1-oxo-2-propen-1-yl)oxy]pentanoic acid 1,1-diMethylethyl ester
Smiles:
CCC(C(C(=O)OC(C)(C)C)(F)F)OC(=O)C(=C)C