AR0095ZS
Di(pyridin-2-yl) sulfite
Manufacturer: Aaron Chemicals LLC
CAS Number: 105125-43-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0095ZS-100mg | In Stock | ₹ 6,331.44 |
AR0095ZS - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Mdl Number
MFCD27991313
Molecular Formula
C10H8N2O3S
Molecular Weight
236.2471
Chemical Name
Di(pyridin-2-yl) sulfite
Smiles
O=S(Oc1ccccn1)Oc1ccccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Di(pyridin-2-yl) sulfite | ChemScene | ₹ 76,576.20 | |
 | 105125-43-7 | Di(pyridin-2-yl) sulfite | A2B Chem | ₹ 4,705.80 |
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Mdl Number: MFCD27991313
Molecular Formula: C10H8N2O3S
Molecular Weight: 236.2471
Chemical Name: Di(pyridin-2-yl) sulfite
Smiles: O=S(Oc1ccccn1)Oc1ccccn1
Mdl Number:
MFCD27991313
Molecular Formula:
C10H8N2O3S
Molecular Weight:
236.2471
Chemical Name:
Di(pyridin-2-yl) sulfite
Smiles:
O=S(Oc1ccccn1)Oc1ccccn1
Mdl Number: MFCD11845358
Molecular Formula: C13H9FN2
Molecular Weight: 212.2224
Chemical Name: IMidazo[1,2-a]pyridine, 6-fluoro-2-phenyl-
Smiles: Fc1ccc2n(c1)cc(n2)c1ccccc1
Mdl Number:
MFCD11845358
Molecular Formula:
C13H9FN2
Molecular Weight:
212.2224
Chemical Name:
IMidazo[1,2-a]pyridine, 6-fluoro-2-phenyl-
Smiles:
Fc1ccc2n(c1)cc(n2)c1ccccc1
Mdl Number: MFCD18086932
Molecular Formula: C16H22O10S
Molecular Weight: 406.4049
Chemical Name: 5-Thio-D-glucopyranose 1,2,3,4,6-pentaacetate
Smiles: CC(=O)OC[C@H]1SC(OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Mdl Number:
MFCD18086932
Molecular Formula:
C16H22O10S
Molecular Weight:
406.4049
Chemical Name:
5-Thio-D-glucopyranose 1,2,3,4,6-pentaacetate
Smiles:
CC(=O)OC[C@H]1SC(OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Mdl Number: MFCD20527802
Molecular Formula: C9H6N2O2
Molecular Weight: 174.1561
Chemical Name: 6-Quinazolinecarboxaldehyde, 3,4-dihydro-4-oxo-
Smiles: O=Cc1ccc2c(c1)c(O)ncn2
Mdl Number:
MFCD20527802
Molecular Formula:
C9H6N2O2
Molecular Weight:
174.1561
Chemical Name:
6-Quinazolinecarboxaldehyde, 3,4-dihydro-4-oxo-
Smiles:
O=Cc1ccc2c(c1)c(O)ncn2