AR020MY6
2,3-Dibromo-4-fluorobenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1806327-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR020MY6-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR020MY6-1g | In Stock | ₹ 71,200.00 |
AR020MY6 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD28784585
Molecular Formula
C7H3Br2FO
Molecular Weight
281.9045
Chemical Name
2,3-Dibromo-4-fluorobenzaldehyde
Smiles
O=Cc1ccc(c(c1Br)Br)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dibromo-4-fluorobenzaldehyde | ChemScene | ₹ 10,413.00 - ₹ 47,348.00 |
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Mdl Number: MFCD28784585
Molecular Formula: C7H3Br2FO
Molecular Weight: 281.9045
Chemical Name: 2,3-Dibromo-4-fluorobenzaldehyde
Smiles: O=Cc1ccc(c(c1Br)Br)F
Mdl Number:
MFCD28784585
Molecular Formula:
C7H3Br2FO
Molecular Weight:
281.9045
Chemical Name:
2,3-Dibromo-4-fluorobenzaldehyde
Smiles:
O=Cc1ccc(c(c1Br)Br)F
Mdl Number: MFCD24122854
Molecular Formula: C7H4BrFO3
Molecular Weight: 235.0073
Chemical Name: 3-Bromo-6-fluoro-2-hydroxybenzoic acid
Smiles: OC(=O)c1c(F)ccc(c1O)Br
Mdl Number:
MFCD24122854
Molecular Formula:
C7H4BrFO3
Molecular Weight:
235.0073
Chemical Name:
3-Bromo-6-fluoro-2-hydroxybenzoic acid
Smiles:
OC(=O)c1c(F)ccc(c1O)Br
Mdl Number: -
Molecular Formula: C7H8BrNO
Molecular Weight: 202.0485
Chemical Name: 3-BROMO-1,6-DIMETHYLPYRIDIN-2(1H)-ONE
Smiles: Cc1ccc(c(=O)n1C)Br
Mdl Number:
-
Molecular Formula:
C7H8BrNO
Molecular Weight:
202.0485
Chemical Name:
3-BROMO-1,6-DIMETHYLPYRIDIN-2(1H)-ONE
Smiles:
Cc1ccc(c(=O)n1C)Br
Mdl Number: MFCD18910208
Molecular Formula: C27H25N3NiO3
Molecular Weight: 498.1991
Chemical Name: (R)-2-[O-[(N-Benzylprolyl)amino]phenyl]benzylideneamino-acetato(2-)-N,N’,N’’-nickel(II)
Smiles: O=C1C[N]2=C(c3ccccc3)c3c([N-]4[Ni+2]2([O-]1)[N]1(CCC[C@@H]1C4=O)Cc1ccccc1)cccc3
Mdl Number:
MFCD18910208
Molecular Formula:
C27H25N3NiO3
Molecular Weight:
498.1991
Chemical Name:
(R)-2-[O-[(N-Benzylprolyl)amino]phenyl]benzylideneamino-acetato(2-)-N,N’,N’’-nickel(II)
Smiles:
O=C1C[N]2=C(c3ccccc3)c3c([N-]4[Ni+2]2([O-]1)[N]1(CCC[C@@H]1C4=O)Cc1ccccc1)cccc3