AR00C72X
7H-Pyrrolo[1,2-c]imidazol-7-one,5,6-dihydro-(9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 426219-43-4
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD17013182
Molecular Formula
C6H6N2O
Molecular Weight
122.1246
Chemical Name
7H-Pyrrolo[1,2-c]imidazol-7-one,5,6-dihydro-(9CI)
Smiles
C1CC(=O)c2n1cnc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6-Dihydro-7H-pyrrolo[1,2-c]imidazol-7-one | ChemScene | ₹ 24,920.00 - ₹ 1,22,553.00 | |
 | 426219-43-4 | 5H-Pyrrolo[1,2-c]imidazol-7(6h)-one | A2B Chem | ₹ 6,497.00 - ₹ 71,200.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD17013182
Molecular Formula: C6H6N2O
Molecular Weight: 122.1246
Chemical Name: 7H-Pyrrolo[1,2-c]imidazol-7-one,5,6-dihydro-(9CI)
Smiles: C1CC(=O)c2n1cnc2
Mdl Number:
MFCD17013182
Molecular Formula:
C6H6N2O
Molecular Weight:
122.1246
Chemical Name:
7H-Pyrrolo[1,2-c]imidazol-7-one,5,6-dihydro-(9CI)
Smiles:
C1CC(=O)c2n1cnc2
Mdl Number: MFCD18642923
Molecular Formula: C14H13N3O3
Molecular Weight: 271.2713
Chemical Name: 7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-ol
Smiles: COc1cc(ccc1OC)c1nc(O)n2c(c1)ncc2
Mdl Number:
MFCD18642923
Molecular Formula:
C14H13N3O3
Molecular Weight:
271.2713
Chemical Name:
7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-ol
Smiles:
COc1cc(ccc1OC)c1nc(O)n2c(c1)ncc2
Mdl Number: MFCD14543048
Molecular Formula: C9H9NO5
Molecular Weight: 211.1715
Chemical Name: Benzoic acid, 3-ethoxy-4-nitro- (9CI)
Smiles: CCOc1cc(ccc1[N+](=O)[O-])C(=O)O
Mdl Number:
MFCD14543048
Molecular Formula:
C9H9NO5
Molecular Weight:
211.1715
Chemical Name:
Benzoic acid, 3-ethoxy-4-nitro- (9CI)
Smiles:
CCOc1cc(ccc1[N+](=O)[O-])C(=O)O
Mdl Number: MFCD20485922
Molecular Formula: C14H17NO6
Molecular Weight: 295.2879
Chemical Name: Methyl 2-(2-forMyl-4-nitrophenoxy)hexanoate
Smiles: CCCCC(C(=O)OC)Oc1ccc(cc1C=O)[N+](=O)[O-]
Mdl Number:
MFCD20485922
Molecular Formula:
C14H17NO6
Molecular Weight:
295.2879
Chemical Name:
Methyl 2-(2-forMyl-4-nitrophenoxy)hexanoate
Smiles:
CCCCC(C(=O)OC)Oc1ccc(cc1C=O)[N+](=O)[O-]