AR01HMS6
6H-INDOLO[2,3-B]QUINOXALINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 243-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01HMS6-100mg | In Stock | ₹ 1,368.96 |
| 250mg | AR01HMS6-250mg | In Stock | ₹ 3,251.28 |
| 1g | AR01HMS6-1g | In Stock | ₹ 12,748.44 |
AR01HMS6 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Mdl Number
MFCD00981862
Molecular Formula
C14H9N3
Molecular Weight
219.2414
Chemical Name
6H-INDOLO[2,3-B]QUINOXALINE
Smiles
c1ccc2c(c1)[nH]c1-c(n2)c2c(n1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Indolo[2,3-b]quinoxaline | ChemScene | ₹ 15,657.48 - ₹ 38,929.80 | |
 | 243-59-4 | 6H-Indolo[2,3-b]quinoxaline | A2B Chem | ₹ 4,363.56 - ₹ 13,090.68 |
Compare Similar Items
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Mdl Number: MFCD00981862
Molecular Formula: C14H9N3
Molecular Weight: 219.2414
Chemical Name: 6H-INDOLO[2,3-B]QUINOXALINE
Smiles: c1ccc2c(c1)[nH]c1-c(n2)c2c(n1)cccc2
Mdl Number:
MFCD00981862
Molecular Formula:
C14H9N3
Molecular Weight:
219.2414
Chemical Name:
6H-INDOLO[2,3-B]QUINOXALINE
Smiles:
c1ccc2c(c1)[nH]c1-c(n2)c2c(n1)cccc2
Mdl Number: -
Molecular Formula: C7H6I2O
Molecular Weight: 359.9309
Chemical Name: 4,6-diiodo-o-cresol
Smiles: Ic1cc(C)c(c(c1)I)O
Mdl Number:
-
Molecular Formula:
C7H6I2O
Molecular Weight:
359.9309
Chemical Name:
4,6-diiodo-o-cresol
Smiles:
Ic1cc(C)c(c(c1)I)O
Mdl Number: MFCD28364635
Molecular Formula: C9H8O4
Molecular Weight: 180.1574
Chemical Name: 1,3-Benzodioxole-4-carboxaldehyde, 5-methoxy-
Smiles: O=Cc1c(OC)ccc2c1OCO2
Mdl Number:
MFCD28364635
Molecular Formula:
C9H8O4
Molecular Weight:
180.1574
Chemical Name:
1,3-Benzodioxole-4-carboxaldehyde, 5-methoxy-
Smiles:
O=Cc1c(OC)ccc2c1OCO2
Mdl Number: MFCD20664337
Molecular Formula: C12H11N
Molecular Weight: 169.2224
Chemical Name: 1H-Benz[e]indole, 2,3-dihydro-
Smiles: C1Nc2c(C1)c1ccccc1cc2
Mdl Number:
MFCD20664337
Molecular Formula:
C12H11N
Molecular Weight:
169.2224
Chemical Name:
1H-Benz[e]indole, 2,3-dihydro-
Smiles:
C1Nc2c(C1)c1ccccc1cc2