AR005DG0
Benzamide,N-thiazolo[5,4-b]pyridin-2-yl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 742640-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR005DG0-100mg | In Stock | ₹ 25,632.00 |
| 250mg | AR005DG0-250mg | In Stock | ₹ 38,092.00 |
| 1g | AR005DG0-1g | In Stock | ₹ 94,429.00 |
AR005DG0 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,632.00
GST (18%): ₹ 4,613.76
Total Price: ₹ 30,245.76
Mdl Number
MFCD18824758
Molecular Formula
C13H9N3OS
Molecular Weight
255.2951
Chemical Name
Benzamide,N-thiazolo[5,4-b]pyridin-2-yl-
Smiles
O=C(c1ccccc1)Nc1nc2c(s1)nccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(thiazolo[5,4-b]pyridin-2-yl)benzamide | ChemScene | ₹ 1,23,176.00 |
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Mdl Number: MFCD18824758
Molecular Formula: C13H9N3OS
Molecular Weight: 255.2951
Chemical Name: Benzamide,N-thiazolo[5,4-b]pyridin-2-yl-
Smiles: O=C(c1ccccc1)Nc1nc2c(s1)nccc2
Mdl Number:
MFCD18824758
Molecular Formula:
C13H9N3OS
Molecular Weight:
255.2951
Chemical Name:
Benzamide,N-thiazolo[5,4-b]pyridin-2-yl-
Smiles:
O=C(c1ccccc1)Nc1nc2c(s1)nccc2
Mdl Number: MFCD02261329
Molecular Formula: C12H13NO5
Molecular Weight: 251.2353
Chemical Name: ethyl 4-(3-nitrophenyl)-4-oxobutanoate
Smiles: CCOC(=O)CCC(=O)c1cccc(c1)[N+](=O)[O-]
Mdl Number:
MFCD02261329
Molecular Formula:
C12H13NO5
Molecular Weight:
251.2353
Chemical Name:
ethyl 4-(3-nitrophenyl)-4-oxobutanoate
Smiles:
CCOC(=O)CCC(=O)c1cccc(c1)[N+](=O)[O-]
Mdl Number: MFCD22573688
Molecular Formula: C16H10N2
Molecular Weight: 230.264
Chemical Name: 3-Quinolinecarbonitrile, 2-phenyl-
Smiles: N#Cc1cc2ccccc2nc1c1ccccc1
Mdl Number:
MFCD22573688
Molecular Formula:
C16H10N2
Molecular Weight:
230.264
Chemical Name:
3-Quinolinecarbonitrile, 2-phenyl-
Smiles:
N#Cc1cc2ccccc2nc1c1ccccc1
Mdl Number: MFCD11553851
Molecular Formula: C8H9N
Molecular Weight: 119.1638
Chemical Name: Pyridine, 3-(2-propenyl)-
Smiles: C=CCc1cccnc1
Mdl Number:
MFCD11553851
Molecular Formula:
C8H9N
Molecular Weight:
119.1638
Chemical Name:
Pyridine, 3-(2-propenyl)-
Smiles:
C=CCc1cccnc1