AR0056G8
Furo[2,3-c]pyridin-7(6H)-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 84400-98-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0056G8-100mg | In Stock | ₹ 7,298.00 |
| 250mg | AR0056G8-250mg | In Stock | ₹ 12,549.00 |
| 1g | AR0056G8-1g | In Stock | ₹ 35,511.00 |
AR0056G8 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Mdl Number
MFCD01544382
Molecular Formula
C7H5NO2
Molecular Weight
135.1201
Chemical Name
Furo[2,3-c]pyridin-7(6H)-one
Smiles
O=c1[nH]ccc2c1occ2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Furo[2,3-c]pyridin-7(6H)-one | ChemScene | ₹ 10,324.00 - ₹ 1,46,761.00 |
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Mdl Number: MFCD01544382
Molecular Formula: C7H5NO2
Molecular Weight: 135.1201
Chemical Name: Furo[2,3-c]pyridin-7(6H)-one
Smiles: O=c1[nH]ccc2c1occ2
Mdl Number:
MFCD01544382
Molecular Formula:
C7H5NO2
Molecular Weight:
135.1201
Chemical Name:
Furo[2,3-c]pyridin-7(6H)-one
Smiles:
O=c1[nH]ccc2c1occ2
Mdl Number: MFCD00614456
Molecular Formula: C11H11N3O
Molecular Weight: 201.2245
Chemical Name: 1H-Indole-2,3-dione,1-(2-propen-1-yl)-, 3-hydrazone
Smiles: C=CCN1c2ccccc2C(=NN)C1=O
Mdl Number:
MFCD00614456
Molecular Formula:
C11H11N3O
Molecular Weight:
201.2245
Chemical Name:
1H-Indole-2,3-dione,1-(2-propen-1-yl)-, 3-hydrazone
Smiles:
C=CCN1c2ccccc2C(=NN)C1=O
Mdl Number: MFCD04973018
Molecular Formula: C2H2F3NO2
Molecular Weight: 129.038
Chemical Name: Ethane,1,1,1-trifluoro-2-nitro-
Smiles: FC(C[N+](=O)[O-])(F)F
Mdl Number:
MFCD04973018
Molecular Formula:
C2H2F3NO2
Molecular Weight:
129.038
Chemical Name:
Ethane,1,1,1-trifluoro-2-nitro-
Smiles:
FC(C[N+](=O)[O-])(F)F
Mdl Number: MFCD30572411
Molecular Formula: C15H12F2O3
Molecular Weight: 278.2508
Chemical Name: Benzaldehyde, 4-[(2,6-difluorophenyl)methoxy]-3-methoxy-
Smiles: COc1cc(C=O)ccc1OCc1c(F)cccc1F
Mdl Number:
MFCD30572411
Molecular Formula:
C15H12F2O3
Molecular Weight:
278.2508
Chemical Name:
Benzaldehyde, 4-[(2,6-difluorophenyl)methoxy]-3-methoxy-
Smiles:
COc1cc(C=O)ccc1OCc1c(F)cccc1F