AR000P5Y
6H-Pyrano[3,4-b]pyridin-5(8H)-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 1256825-19-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR000P5Y-100mg | In Stock | ₹ 36,961.92 |
AR000P5Y - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,961.92
GST (18%): ₹ 6,653.146
Total Price: ₹ 43,615.066
Mdl Number
MFCD18256382
Molecular Formula
C8H7NO2
Molecular Weight
149.1467
Chemical Name
6H-Pyrano[3,4-b]pyridin-5(8H)-one
Smiles
O=C1COCc2c1cccn2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6H-pyrano[3,4-b]pyridin-5(8H)-one | ChemScene | ₹ 36,534.12 - ₹ 1,66,414.20 |
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Mdl Number: MFCD18256382
Molecular Formula: C8H7NO2
Molecular Weight: 149.1467
Chemical Name: 6H-Pyrano[3,4-b]pyridin-5(8H)-one
Smiles: O=C1COCc2c1cccn2
Mdl Number:
MFCD18256382
Molecular Formula:
C8H7NO2
Molecular Weight:
149.1467
Chemical Name:
6H-Pyrano[3,4-b]pyridin-5(8H)-one
Smiles:
O=C1COCc2c1cccn2
Mdl Number: MFCD18259802
Molecular Formula: C6H4BrF3N2
Molecular Weight: 241.0086
Chemical Name: 2-Pyridinamine, 6-bromo-4-(trifluoromethyl)-
Smiles: Nc1nc(Br)cc(c1)C(F)(F)F
Mdl Number:
MFCD18259802
Molecular Formula:
C6H4BrF3N2
Molecular Weight:
241.0086
Chemical Name:
2-Pyridinamine, 6-bromo-4-(trifluoromethyl)-
Smiles:
Nc1nc(Br)cc(c1)C(F)(F)F
Mdl Number: MFCD23106340
Molecular Formula: C13H24N2O2
Molecular Weight: 240.3419
Chemical Name: Cyclopenta[c]pyrrole-2(1H)-carboxylic acid, 5-(aminomethyl)hexahydro-, 1,1-dimethylethyl ester
Smiles: NCC1CC2C(C1)CN(C2)C(=O)OC(C)(C)C
Mdl Number:
MFCD23106340
Molecular Formula:
C13H24N2O2
Molecular Weight:
240.3419
Chemical Name:
Cyclopenta[c]pyrrole-2(1H)-carboxylic acid, 5-(aminomethyl)hexahydro-, 1,1-dimethylethyl ester
Smiles:
NCC1CC2C(C1)CN(C2)C(=O)OC(C)(C)C
Mdl Number: MFCD24387259
Molecular Formula: C9H10INO3
Molecular Weight: 307.08507
Chemical Name: Benzoic acid, 2-amino-5-iodo-4-methoxy-, methyl ester
Smiles: COC(=O)c1cc(I)c(cc1N)OC
Mdl Number:
MFCD24387259
Molecular Formula:
C9H10INO3
Molecular Weight:
307.08507
Chemical Name:
Benzoic acid, 2-amino-5-iodo-4-methoxy-, methyl ester
Smiles:
COC(=O)c1cc(I)c(cc1N)OC