AR032TCN
7-phenyl-1H-imidazo[1,2-a]pyrimidin-5-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 39567-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR032TCN-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR032TCN-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR032TCN-1g | In Stock | ₹ 83,848.80 |
AR032TCN - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
Molecular Formula
C12H9N3O
Molecular Weight
211.2194
Chemical Name
7-phenyl-1H-imidazo[1,2-a]pyrimidin-5-one
Smiles
O=c1cc(nc2n1cc[nH]2)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39567-78-7 | 7-phenyl-1H-imidazo[1,2-a]pyrimidin-5-one | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C12H9N3O
Molecular Weight: 211.2194
Chemical Name: 7-phenyl-1H-imidazo[1,2-a]pyrimidin-5-one
Smiles: O=c1cc(nc2n1cc[nH]2)c1ccccc1
Mdl Number:
-
Molecular Formula:
C12H9N3O
Molecular Weight:
211.2194
Chemical Name:
7-phenyl-1H-imidazo[1,2-a]pyrimidin-5-one
Smiles:
O=c1cc(nc2n1cc[nH]2)c1ccccc1
Mdl Number: -
Molecular Formula: C20H20N2O2
Molecular Weight: 320.385
Chemical Name: tert-butylN-(4-quinolin-2-ylphenyl)carbamate
Smiles: O=C(OC(C)(C)C)Nc1ccc(cc1)c1ccc2c(n1)cccc2
Mdl Number:
-
Molecular Formula:
C20H20N2O2
Molecular Weight:
320.385
Chemical Name:
tert-butylN-(4-quinolin-2-ylphenyl)carbamate
Smiles:
O=C(OC(C)(C)C)Nc1ccc(cc1)c1ccc2c(n1)cccc2
Mdl Number: -
Molecular Formula: C14H12N2O
Molecular Weight: 224.2579
Chemical Name: (2-phenyl-3H-benzimidazol-5-yl)methanol
Smiles: OCc1ccc2c(c1)[nH]c(n2)c1ccccc1
Mdl Number:
-
Molecular Formula:
C14H12N2O
Molecular Weight:
224.2579
Chemical Name:
(2-phenyl-3H-benzimidazol-5-yl)methanol
Smiles:
OCc1ccc2c(c1)[nH]c(n2)c1ccccc1
Mdl Number: -
Molecular Formula: C11H9NO3
Molecular Weight: 203.1941
Chemical Name: 4-(4-methyl-1,3-oxazol-2-yl)benzoicacid
Smiles: OC(=O)c1ccc(cc1)c1occ(n1)C
Mdl Number:
-
Molecular Formula:
C11H9NO3
Molecular Weight:
203.1941
Chemical Name:
4-(4-methyl-1,3-oxazol-2-yl)benzoicacid
Smiles:
OC(=O)c1ccc(cc1)c1occ(n1)C