AR02A51S
S-((1,3-dioxoisoindolin-2-yl)methyl) O-ethyl carbonodithioate
Manufacturer: Aaron Chemicals LLC
CAS Number: 19194-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR02A51S-1g | In Stock | ₹ 10,267.20 |
| 5g | AR02A51S-5g | In Stock | ₹ 34,651.80 |
AR02A51S - 1g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Mdl Number
Molecular Formula
C12H11NO3S2
Molecular Weight
281.3506
Chemical Name
S-((1,3-dioxoisoindolin-2-yl)methyl) O-ethyl carbonodithioate
Smiles
CCOC(=S)SCN1C(=O)c2c(C1=O)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | S-((1,3-Dioxoisoindolin-2-yl)methyl) O-ethyl carbonodithioate | ChemScene | ₹ 1,32,618.00 |
Related Products
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Mdl Number: -
Molecular Formula: C12H11NO3S2
Molecular Weight: 281.3506
Chemical Name: S-((1,3-dioxoisoindolin-2-yl)methyl) O-ethyl carbonodithioate
Smiles: CCOC(=S)SCN1C(=O)c2c(C1=O)cccc2
Mdl Number:
-
Molecular Formula:
C12H11NO3S2
Molecular Weight:
281.3506
Chemical Name:
S-((1,3-dioxoisoindolin-2-yl)methyl) O-ethyl carbonodithioate
Smiles:
CCOC(=S)SCN1C(=O)c2c(C1=O)cccc2
Mdl Number: -
Molecular Formula: C8H5F3O2
Molecular Weight: 190.1193
Chemical Name: 3,4,6-Trifluoro-2-methoxybenzaldehyde
Smiles: O=Cc1c(F)cc(c(c1OC)F)F
Mdl Number:
-
Molecular Formula:
C8H5F3O2
Molecular Weight:
190.1193
Chemical Name:
3,4,6-Trifluoro-2-methoxybenzaldehyde
Smiles:
O=Cc1c(F)cc(c(c1OC)F)F
Mdl Number: -
Molecular Formula: C14H18BFO4
Molecular Weight: 280.0997
Chemical Name: 4-Fluoro-5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Smiles: O=Cc1cc(OC)c(cc1B1OC(C(O1)(C)C)(C)C)F
Mdl Number:
-
Molecular Formula:
C14H18BFO4
Molecular Weight:
280.0997
Chemical Name:
4-Fluoro-5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Smiles:
O=Cc1cc(OC)c(cc1B1OC(C(O1)(C)C)(C)C)F
Mdl Number: -
Molecular Formula: C17H18N2O2
Molecular Weight: 282.337
Chemical Name: Methyl 6-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylnicotinate
Smiles: COC(=O)c1ccc(nc1C)N1CCc2c(C1)cccc2
Mdl Number:
-
Molecular Formula:
C17H18N2O2
Molecular Weight:
282.337
Chemical Name:
Methyl 6-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylnicotinate
Smiles:
COC(=O)c1ccc(nc1C)N1CCc2c(C1)cccc2