AR021QA7
2-(Dibromomethyl)-1-fluoro-4-methoxybenzene
Manufacturer: Aaron Chemicals LLC
CAS Number: 347176-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR021QA7-1g | In Stock | ₹ 33,375.00 |
| 5g | AR021QA7-5g | In Stock | ₹ 1,00,125.00 |
AR021QA7 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,375.00
GST (18%): ₹ 6,007.50
Total Price: ₹ 39,382.50
Mdl Number
MFCD27949757
Molecular Formula
C9H7ClO3
Molecular Weight
198.6031
Chemical Name
2-(Dibromomethyl)-1-fluoro-4-methoxybenzene
Smiles
O=Cc1cc(Cl)c(cc1C)C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Dibromomethyl)-1-fluoro-4-methoxybenzene | ChemScene | ₹ 28,302.00 |
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Mdl Number: MFCD27949757
Molecular Formula: C9H7ClO3
Molecular Weight: 198.6031
Chemical Name: 2-(Dibromomethyl)-1-fluoro-4-methoxybenzene
Smiles: O=Cc1cc(Cl)c(cc1C)C(=O)O
Mdl Number:
MFCD27949757
Molecular Formula:
C9H7ClO3
Molecular Weight:
198.6031
Chemical Name:
2-(Dibromomethyl)-1-fluoro-4-methoxybenzene
Smiles:
O=Cc1cc(Cl)c(cc1C)C(=O)O
Mdl Number: MFCD22414574
Molecular Formula: C19H23BO3
Molecular Weight: 310.1951
Chemical Name: Phenol, 2-(phenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles: Oc1ccc(cc1Cc1ccccc1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD22414574
Molecular Formula:
C19H23BO3
Molecular Weight:
310.1951
Chemical Name:
Phenol, 2-(phenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles:
Oc1ccc(cc1Cc1ccccc1)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD31724635
Molecular Formula: C8H8FN
Molecular Weight: 137.1542
Chemical Name: 4-Cyclopropyl-2-fluoropyridine
Smiles: Fc1nccc(c1)C1CC1
Mdl Number:
MFCD31724635
Molecular Formula:
C8H8FN
Molecular Weight:
137.1542
Chemical Name:
4-Cyclopropyl-2-fluoropyridine
Smiles:
Fc1nccc(c1)C1CC1
Mdl Number: MFCD32902568
Molecular Formula: C13H11NO2
Molecular Weight: 213.2319
Chemical Name: 5-Methyl-2-nitro-1,1'-biphenyl
Smiles: Cc1ccc(c(c1)c1ccccc1)[N+](=O)[O-]
Mdl Number:
MFCD32902568
Molecular Formula:
C13H11NO2
Molecular Weight:
213.2319
Chemical Name:
5-Methyl-2-nitro-1,1'-biphenyl
Smiles:
Cc1ccc(c(c1)c1ccccc1)[N+](=O)[O-]