AR002ZBY
Benzenamine, 2-(2-pyridinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 29528-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002ZBY-100mg | In Stock | ₹ 4,449.12 |
| 250mg | AR002ZBY-250mg | In Stock | ₹ 7,015.92 |
| 1g | AR002ZBY-1g | In Stock | ₹ 19,678.80 |
| 5g | AR002ZBY-5g | In Stock | ₹ 59,892.00 |
AR002ZBY - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Mdl Number
MFCD03426328
Molecular Formula
C11H10N2
Molecular Weight
170.2105
Chemical Name
Benzenamine, 2-(2-pyridinyl)-
Smiles
Nc1ccccc1c1ccccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Pyridyl)aniline | ChemScene | ₹ 6,673.68 - ₹ 27,036.96 |
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Mdl Number: MFCD03426328
Molecular Formula: C11H10N2
Molecular Weight: 170.2105
Chemical Name: Benzenamine, 2-(2-pyridinyl)-
Smiles: Nc1ccccc1c1ccccn1
Mdl Number:
MFCD03426328
Molecular Formula:
C11H10N2
Molecular Weight:
170.2105
Chemical Name:
Benzenamine, 2-(2-pyridinyl)-
Smiles:
Nc1ccccc1c1ccccn1
Mdl Number: MFCD00297065
Molecular Formula: C9H9N3
Molecular Weight: 159.1879
Chemical Name: Benzenamine, 4-(1H-imidazol-5-yl)-
Smiles: Nc1ccc(cc1)c1[nH]cnc1
Mdl Number:
MFCD00297065
Molecular Formula:
C9H9N3
Molecular Weight:
159.1879
Chemical Name:
Benzenamine, 4-(1H-imidazol-5-yl)-
Smiles:
Nc1ccc(cc1)c1[nH]cnc1
Mdl Number: MFCD08668827
Molecular Formula: C9H9N3
Molecular Weight: 159.1879
Chemical Name: Benzenamine, 2-(1H-imidazol-2-yl)-
Smiles: Nc1ccccc1c1ncc[nH]1
Mdl Number:
MFCD08668827
Molecular Formula:
C9H9N3
Molecular Weight:
159.1879
Chemical Name:
Benzenamine, 2-(1H-imidazol-2-yl)-
Smiles:
Nc1ccccc1c1ncc[nH]1
Mdl Number: MFCD18384336
Molecular Formula: C7H7ClN2O
Molecular Weight: 170.5963
Chemical Name: 2H-Pyrrolo[2,3-c]pyridin-2-one, 1,3-dihydro-, hydrochloride (1:1)
Smiles: O=C1Cc2c(N1)cncc2.Cl
Mdl Number:
MFCD18384336
Molecular Formula:
C7H7ClN2O
Molecular Weight:
170.5963
Chemical Name:
2H-Pyrrolo[2,3-c]pyridin-2-one, 1,3-dihydro-, hydrochloride (1:1)
Smiles:
O=C1Cc2c(N1)cncc2.Cl