AR01I34A
Isoquinoline, 1-benzo[b]thien-2-yl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 435278-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01I34A-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR01I34A-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01I34A-1g | In Stock | ₹ 83,848.80 |
AR01I34A - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
Molecular Formula
C17H11NS
Molecular Weight
261.3409
Chemical Name
Isoquinoline, 1-benzo[b]thien-2-yl-
Smiles
c1ccc2c(c1)c(ncc2)c1cc2c(s1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Benzo[b]thiophen-2-yl)isoquinoline | ChemScene | -- | |
 | 435278-00-5 | Isoquinoline, 1-benzo[b]thien-2-yl- | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C17H11NS
Molecular Weight: 261.3409
Chemical Name: Isoquinoline, 1-benzo[b]thien-2-yl-
Smiles: c1ccc2c(c1)c(ncc2)c1cc2c(s1)cccc2
Mdl Number:
-
Molecular Formula:
C17H11NS
Molecular Weight:
261.3409
Chemical Name:
Isoquinoline, 1-benzo[b]thien-2-yl-
Smiles:
c1ccc2c(c1)c(ncc2)c1cc2c(s1)cccc2
Mdl Number: -
Molecular Formula: C11H11NS
Molecular Weight: 189.2767
Chemical Name: Quinoline, 4-(ethylthio)-
Smiles: CCSc1ccnc2c1cccc2
Mdl Number:
-
Molecular Formula:
C11H11NS
Molecular Weight:
189.2767
Chemical Name:
Quinoline, 4-(ethylthio)-
Smiles:
CCSc1ccnc2c1cccc2
Mdl Number: MFCD00015853
Molecular Formula: C6H11IO2
Molecular Weight: 242.0548
Chemical Name: Hexanoic acid, 6-iodo-
Smiles: ICCCCCC(=O)O
Mdl Number:
MFCD00015853
Molecular Formula:
C6H11IO2
Molecular Weight:
242.0548
Chemical Name:
Hexanoic acid, 6-iodo-
Smiles:
ICCCCCC(=O)O
Mdl Number: MFCD30188076
Molecular Formula: C13H9N3O6
Molecular Weight: 303.2271
Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-5-nitro-
Smiles: O=C1CCC(C(=O)N1)N1C(=O)c2c(C1=O)cc(cc2)N(=O)=O
Mdl Number:
MFCD30188076
Molecular Formula:
C13H9N3O6
Molecular Weight:
303.2271
Chemical Name:
1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-5-nitro-
Smiles:
O=C1CCC(C(=O)N1)N1C(=O)c2c(C1=O)cc(cc2)N(=O)=O