AR020L67
3-(6-AMINOPYRIDIN-2-YL)BENZONITRILE
Manufacturer: Aaron Chemicals LLC
CAS Number: 1183082-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR020L67-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR020L67-1g | In Stock | ₹ 71,200.00 |
AR020L67 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD12824062
Molecular Formula
C12H9N3
Molecular Weight
195.21996000000004
Chemical Name
3-(6-AMINOPYRIDIN-2-YL)BENZONITRILE
Smiles
N#Cc1cccc(c1)c1cccc(n1)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(6-Aminopyridin-2-yl)benzonitrile | ChemScene | ₹ 44,856.00 - ₹ 2,26,772.00 |
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Mdl Number: MFCD12824062
Molecular Formula: C12H9N3
Molecular Weight: 195.21996000000004
Chemical Name: 3-(6-AMINOPYRIDIN-2-YL)BENZONITRILE
Smiles: N#Cc1cccc(c1)c1cccc(n1)N
Mdl Number:
MFCD12824062
Molecular Formula:
C12H9N3
Molecular Weight:
195.21996000000004
Chemical Name:
3-(6-AMINOPYRIDIN-2-YL)BENZONITRILE
Smiles:
N#Cc1cccc(c1)c1cccc(n1)N
Mdl Number: MFCD26059137
Molecular Formula: C15H13BrO2
Molecular Weight: 305.1665
Chemical Name: 2-(Benzyloxy)-5-bromo-3-methylbenzaldehyde
Smiles: O=Cc1cc(Br)cc(c1OCc1ccccc1)C
Mdl Number:
MFCD26059137
Molecular Formula:
C15H13BrO2
Molecular Weight:
305.1665
Chemical Name:
2-(Benzyloxy)-5-bromo-3-methylbenzaldehyde
Smiles:
O=Cc1cc(Br)cc(c1OCc1ccccc1)C
Mdl Number: -
Molecular Formula: C16H11BO2
Molecular Weight: 246.0683
Chemical Name: Pyren-2-ylboronic acid
Smiles: OB(c1cc2ccc3c4c2c(c1)ccc4ccc3)O
Mdl Number:
-
Molecular Formula:
C16H11BO2
Molecular Weight:
246.0683
Chemical Name:
Pyren-2-ylboronic acid
Smiles:
OB(c1cc2ccc3c4c2c(c1)ccc4ccc3)O
Mdl Number: MFCD20268389
Molecular Formula: C16H15N3O6
Molecular Weight: 345.3068
Chemical Name: 3-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)amino)propanoic acid
Smiles: OC(=O)CCNc1ccc2c(c1)C(=O)N(C2=O)C1CCC(=O)NC1=O
Mdl Number:
MFCD20268389
Molecular Formula:
C16H15N3O6
Molecular Weight:
345.3068
Chemical Name:
3-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)amino)propanoic acid
Smiles:
OC(=O)CCNc1ccc2c(c1)C(=O)N(C2=O)C1CCC(=O)NC1=O