AR00040M
Boronic acid, B-(2-methyl-5-nitrophenyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 100960-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00040M-250mg | In Stock | ₹ 427.80 |
| 1g | AR00040M-1g | In Stock | ₹ 1,625.64 |
| 5g | AR00040M-5g | In Stock | ₹ 6,759.24 |
| 25g | AR00040M-25g | In Stock | ₹ 33,368.40 |
AR00040M - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Mdl Number
MFCD00757435
Molecular Formula
C7H8BNO4
Molecular Weight
180.9537
Chemical Name
Boronic acid, B-(2-methyl-5-nitrophenyl)-
Smiles
OB(c1cc(ccc1C)[N+](=O)[O-])O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-5-nitrophenylboronic acid | ChemScene | ₹ 3,422.40 - ₹ 48,854.76 |
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Mdl Number: MFCD00757435
Molecular Formula: C7H8BNO4
Molecular Weight: 180.9537
Chemical Name: Boronic acid, B-(2-methyl-5-nitrophenyl)-
Smiles: OB(c1cc(ccc1C)[N+](=O)[O-])O
Mdl Number:
MFCD00757435
Molecular Formula:
C7H8BNO4
Molecular Weight:
180.9537
Chemical Name:
Boronic acid, B-(2-methyl-5-nitrophenyl)-
Smiles:
OB(c1cc(ccc1C)[N+](=O)[O-])O
Mdl Number: MFCD11035725
Molecular Formula: C7H9Cl2N3
Molecular Weight: 206.0725
Chemical Name: 1H-Pyrrolo[2,3-b]pyridin-3-amine, hydrochloride (1:2)
Smiles: Nc1c[nH]c2c1cccn2.Cl.Cl
Mdl Number:
MFCD11035725
Molecular Formula:
C7H9Cl2N3
Molecular Weight:
206.0725
Chemical Name:
1H-Pyrrolo[2,3-b]pyridin-3-amine, hydrochloride (1:2)
Smiles:
Nc1c[nH]c2c1cccn2.Cl.Cl
Mdl Number: MFCD06659683
Molecular Formula: C7H7N3
Molecular Weight: 133.1506
Chemical Name: 5-Amino-7-azaindole
Smiles: Nc1cnc2c(c1)cc[nH]2
Mdl Number:
MFCD06659683
Molecular Formula:
C7H7N3
Molecular Weight:
133.1506
Chemical Name:
5-Amino-7-azaindole
Smiles:
Nc1cnc2c(c1)cc[nH]2
Mdl Number: -
Molecular Formula: C7H7NO2S
Molecular Weight: 169.201
Chemical Name: Benzenethiol, 2-methyl-5-nitro-
Smiles: [O-][N+](=O)c1ccc(c(c1)S)C
Mdl Number:
-
Molecular Formula:
C7H7NO2S
Molecular Weight:
169.201
Chemical Name:
Benzenethiol, 2-methyl-5-nitro-
Smiles:
[O-][N+](=O)c1ccc(c(c1)S)C