AR008CIL
3-Thiazol-2-yl-benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 885465-97-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR008CIL-1g | In Stock | ₹ 31,239.00 |
AR008CIL - 1g
In Stock
Quantity
1
Base Price: ₹ 31,239.00
GST (18%): ₹ 5,623.02
Total Price: ₹ 36,862.02
Mdl Number
MFCD06797781
Molecular Formula
C10H7NOS
Molecular Weight
189.2337
Chemical Name
3-Thiazol-2-yl-benzaldehyde
Smiles
O=Cc1cccc(c1)c1nccs1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Thiazol-2-yl-benzaldehyde | ChemScene | ₹ 72,624.00 | |
 | 885465-97-4 | 3-Thiazol-2-yl-benzaldehyde | A2B Chem | ₹ 9,612.00 - ₹ 23,763.00 |
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Mdl Number: MFCD06797781
Molecular Formula: C10H7NOS
Molecular Weight: 189.2337
Chemical Name: 3-Thiazol-2-yl-benzaldehyde
Smiles: O=Cc1cccc(c1)c1nccs1
Mdl Number:
MFCD06797781
Molecular Formula:
C10H7NOS
Molecular Weight:
189.2337
Chemical Name:
3-Thiazol-2-yl-benzaldehyde
Smiles:
O=Cc1cccc(c1)c1nccs1
Mdl Number: MFCD05262939
Molecular Formula: C9H11ClN2O3S
Molecular Weight: 262.7132
Chemical Name: 1H-Pyrazole-4-carboxaldehyde,5-chloro-3-methyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-
Smiles: O=Cc1c(C)nn(c1Cl)C1CCS(=O)(=O)C1
Mdl Number:
MFCD05262939
Molecular Formula:
C9H11ClN2O3S
Molecular Weight:
262.7132
Chemical Name:
1H-Pyrazole-4-carboxaldehyde,5-chloro-3-methyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-
Smiles:
O=Cc1c(C)nn(c1Cl)C1CCS(=O)(=O)C1
Mdl Number: MFCD00796999
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Chemical Name: 7-Methoxy-2,3-dihydroquinolin-4(1H)-one
Smiles: COc1ccc2c(c1)NCCC2=O
Mdl Number:
MFCD00796999
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Chemical Name:
7-Methoxy-2,3-dihydroquinolin-4(1H)-one
Smiles:
COc1ccc2c(c1)NCCC2=O
Mdl Number: MFCD12024573
Molecular Formula: C8H5FN2O2
Molecular Weight: 180.1359
Chemical Name: 6-Fluoroquinazoline-2,4-diol
Smiles: Fc1ccc2c(c1)c(O)nc(n2)O
Mdl Number:
MFCD12024573
Molecular Formula:
C8H5FN2O2
Molecular Weight:
180.1359
Chemical Name:
6-Fluoroquinazoline-2,4-diol
Smiles:
Fc1ccc2c(c1)c(O)nc(n2)O