AR00H0W1
IMIDAZO[1,2-A]PYRIDIN-5-OL
Manufacturer: Aaron Chemicals LLC
CAS Number: 887576-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00H0W1-1g | In Stock | ₹ 98,736.24 |
AR00H0W1 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,736.24
GST (18%): ₹ 17,772.523
Total Price: ₹ 1,16,508.763
Mdl Number
MFCD05863376
Molecular Formula
C7H6N2O
Molecular Weight
134.13534
Chemical Name
IMIDAZO[1,2-A]PYRIDIN-5-OL
Smiles
Oc1cccc2n1ccn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | imidazo[1,2-a]pyridin-5-ol | ChemScene | ₹ 1,24,147.56 - ₹ 3,72,100.44 | |
 | 887576-32-1 | IMIDAZO[1,2-A]PYRIDIN-5-OL | A2B Chem | ₹ 72,212.64 |
Compare Similar Items
Show Difference
Mdl Number: MFCD05863376
Molecular Formula: C7H6N2O
Molecular Weight: 134.13534
Chemical Name: IMIDAZO[1,2-A]PYRIDIN-5-OL
Smiles: Oc1cccc2n1ccn2
Mdl Number:
MFCD05863376
Molecular Formula:
C7H6N2O
Molecular Weight:
134.13534
Chemical Name:
IMIDAZO[1,2-A]PYRIDIN-5-OL
Smiles:
Oc1cccc2n1ccn2
Mdl Number: MFCD00009662
Molecular Formula: C17H28O2
Molecular Weight: 264.403
Chemical Name: 4-N-Hexyl-benzaldehyde diethyl acetal
Smiles: CCCCCCc1ccc(cc1)C(OCC)OCC
Mdl Number:
MFCD00009662
Molecular Formula:
C17H28O2
Molecular Weight:
264.403
Chemical Name:
4-N-Hexyl-benzaldehyde diethyl acetal
Smiles:
CCCCCCc1ccc(cc1)C(OCC)OCC
Mdl Number: MFCD07700291
Molecular Formula: C9H5FIN
Molecular Weight: 273.04557320000004
Chemical Name: 8-Fluoro-3-iodoquinoline
Smiles: Ic1cnc2c(c1)cccc2F
Mdl Number:
MFCD07700291
Molecular Formula:
C9H5FIN
Molecular Weight:
273.04557320000004
Chemical Name:
8-Fluoro-3-iodoquinoline
Smiles:
Ic1cnc2c(c1)cccc2F
Mdl Number: MFCD00467042
Molecular Formula: C20H18N2O2
Molecular Weight: 318.36912
Chemical Name: 2,3,6,7-Tetrahydro-10-(3-pyridinyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
Smiles: O=c1oc2c(cc1c1cccnc1)cc1c3c2CCCN3CCC1
Mdl Number:
MFCD00467042
Molecular Formula:
C20H18N2O2
Molecular Weight:
318.36912
Chemical Name:
2,3,6,7-Tetrahydro-10-(3-pyridinyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
Smiles:
O=c1oc2c(cc1c1cccnc1)cc1c3c2CCCN3CCC1