AR00CJRK
3-(3-NITROPHENYL)PYRIDINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 4282-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00CJRK-100mg | In Stock | ₹ 5,390.28 |
| 250mg | AR00CJRK-250mg | In Stock | ₹ 8,128.20 |
| 1g | AR00CJRK-1g | In Stock | ₹ 20,277.72 |
AR00CJRK - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Mdl Number
MFCD08543459
Molecular Formula
C11H8N2O2
Molecular Weight
200.1934
Chemical Name
3-(3-NITROPHENYL)PYRIDINE
Smiles
[O-][N+](=O)c1cccc(c1)c1cccnc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-Nitrophenyl)pyridine | ChemScene | ₹ 5,133.60 - ₹ 17,710.92 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD08543459
Molecular Formula: C11H8N2O2
Molecular Weight: 200.1934
Chemical Name: 3-(3-NITROPHENYL)PYRIDINE
Smiles: [O-][N+](=O)c1cccc(c1)c1cccnc1
Mdl Number:
MFCD08543459
Molecular Formula:
C11H8N2O2
Molecular Weight:
200.1934
Chemical Name:
3-(3-NITROPHENYL)PYRIDINE
Smiles:
[O-][N+](=O)c1cccc(c1)c1cccnc1
Mdl Number: MFCD00053248
Molecular Formula: C10H10INO2
Molecular Weight: 303.0964
Chemical Name: p-IODOACETOACETANILIDE
Smiles: O=C(Nc1ccc(cc1)I)CC(=O)C
Mdl Number:
MFCD00053248
Molecular Formula:
C10H10INO2
Molecular Weight:
303.0964
Chemical Name:
p-IODOACETOACETANILIDE
Smiles:
O=C(Nc1ccc(cc1)I)CC(=O)C
Mdl Number: MFCD09026791
Molecular Formula: C10H14ClN
Molecular Weight: 183.6779
Chemical Name: 7-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
Smiles: Cc1ccc2c(c1)CNCC2.Cl
Mdl Number:
MFCD09026791
Molecular Formula:
C10H14ClN
Molecular Weight:
183.6779
Chemical Name:
7-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
Smiles:
Cc1ccc2c(c1)CNCC2.Cl
Mdl Number: MFCD11044571
Molecular Formula: C11H10O2S
Molecular Weight: 206.2609
Chemical Name: 7-Methyl-benzo[b]thiophene-2-carboxylic acid methyl ester
Smiles: COC(=O)c1cc2c(s1)c(C)ccc2
Mdl Number:
MFCD11044571
Molecular Formula:
C11H10O2S
Molecular Weight:
206.2609
Chemical Name:
7-Methyl-benzo[b]thiophene-2-carboxylic acid methyl ester
Smiles:
COC(=O)c1cc2c(s1)c(C)ccc2