AR032VM9
4-(1H-imidazol-5-yl)-3-methoxyphenol
Manufacturer: Aaron Chemicals LLC
CAS Number: 2228656-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR032VM9-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR032VM9-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR032VM9-1g | In Stock | ₹ 83,848.80 |
AR032VM9 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
Molecular Formula
C10H10N2O2
Molecular Weight
190.1986
Chemical Name
4-(1H-imidazol-5-yl)-3-methoxyphenol
Smiles
COc1cc(O)ccc1c1cnc[nH]1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228656-16-2 | 4-(1H-imidazol-5-yl)-3-methoxyphenol | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C10H10N2O2
Molecular Weight: 190.1986
Chemical Name: 4-(1H-imidazol-5-yl)-3-methoxyphenol
Smiles: COc1cc(O)ccc1c1cnc[nH]1
Mdl Number:
-
Molecular Formula:
C10H10N2O2
Molecular Weight:
190.1986
Chemical Name:
4-(1H-imidazol-5-yl)-3-methoxyphenol
Smiles:
COc1cc(O)ccc1c1cnc[nH]1
Mdl Number: -
Molecular Formula: C19H21N3O2
Molecular Weight: 323.3889
Chemical Name: tert-butylN-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)methyl]carbamate
Smiles: O=C(OC(C)(C)C)NCc1ccc(cc1)c1nc2n(c1)cccc2
Mdl Number:
-
Molecular Formula:
C19H21N3O2
Molecular Weight:
323.3889
Chemical Name:
tert-butylN-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)methyl]carbamate
Smiles:
O=C(OC(C)(C)C)NCc1ccc(cc1)c1nc2n(c1)cccc2
Mdl Number: -
Molecular Formula: C10H9NO2
Molecular Weight: 175.184
Chemical Name: [3-(1,3-oxazol-2-yl)phenyl]methanol
Smiles: OCc1cccc(c1)c1ncco1
Mdl Number:
-
Molecular Formula:
C10H9NO2
Molecular Weight:
175.184
Chemical Name:
[3-(1,3-oxazol-2-yl)phenyl]methanol
Smiles:
OCc1cccc(c1)c1ncco1
Mdl Number: -
Molecular Formula: C15H12N2O
Molecular Weight: 236.2686
Chemical Name: 2-(6-methylpyridin-2-yl)-1H-quinolin-4-one
Smiles: Cc1cccc(n1)c1cc(=O)c2c([nH]1)cccc2
Mdl Number:
-
Molecular Formula:
C15H12N2O
Molecular Weight:
236.2686
Chemical Name:
2-(6-methylpyridin-2-yl)-1H-quinolin-4-one
Smiles:
Cc1cccc(n1)c1cc(=O)c2c([nH]1)cccc2