AR02ANO2
8-iodo-1,6-naphthyridin-5(6H)-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 107484-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR02ANO2-1g | In Stock | ₹ 90,869.00 |
AR02ANO2 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,869.00
GST (18%): ₹ 16,356.42
Total Price: ₹ 1,07,225.42
Mdl Number
MFCD05664735
Molecular Formula
C8H5IN2O
Molecular Weight
272.0426
Chemical Name
8-iodo-1,6-naphthyridin-5(6H)-one
Smiles
Ic1cnc(c2c1nccc2)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Iodo-1,6-naphthyridin-5-ol | ChemScene | -- | |
 | 107484-68-4 | 8-iodo-1,6-naphthyridin-5(6H)-one | A2B Chem | -- |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD05664735
Molecular Formula: C8H5IN2O
Molecular Weight: 272.0426
Chemical Name: 8-iodo-1,6-naphthyridin-5(6H)-one
Smiles: Ic1cnc(c2c1nccc2)O
Mdl Number:
MFCD05664735
Molecular Formula:
C8H5IN2O
Molecular Weight:
272.0426
Chemical Name:
8-iodo-1,6-naphthyridin-5(6H)-one
Smiles:
Ic1cnc(c2c1nccc2)O
Mdl Number: MFCD12626203
Molecular Formula: C15H13ClO3
Molecular Weight: 276.7149
Chemical Name: 2-[(3-Chlorophenyl)methoxy]-5-methoxybenzaldehyde
Smiles: O=Cc1cc(OC)ccc1OCc1cccc(c1)Cl
Mdl Number:
MFCD12626203
Molecular Formula:
C15H13ClO3
Molecular Weight:
276.7149
Chemical Name:
2-[(3-Chlorophenyl)methoxy]-5-methoxybenzaldehyde
Smiles:
O=Cc1cc(OC)ccc1OCc1cccc(c1)Cl
Mdl Number: MFCD22420937
Molecular Formula: C11H12O3
Molecular Weight: 192.2112
Chemical Name: 1-(2-Methylphenoxy)cyclopropanecarboxylic acid
Smiles: OC(=O)C1(CC1)Oc1ccccc1C
Mdl Number:
MFCD22420937
Molecular Formula:
C11H12O3
Molecular Weight:
192.2112
Chemical Name:
1-(2-Methylphenoxy)cyclopropanecarboxylic acid
Smiles:
OC(=O)C1(CC1)Oc1ccccc1C
Mdl Number: MFCD12553365
Molecular Formula: C15H13ClO3
Molecular Weight: 276.7149
Chemical Name: 2-[(4-Chlorophenyl)methoxy]-5-methoxybenzaldehyde
Smiles: O=Cc1cc(OC)ccc1OCc1ccc(cc1)Cl
Mdl Number:
MFCD12553365
Molecular Formula:
C15H13ClO3
Molecular Weight:
276.7149
Chemical Name:
2-[(4-Chlorophenyl)methoxy]-5-methoxybenzaldehyde
Smiles:
O=Cc1cc(OC)ccc1OCc1ccc(cc1)Cl