AR00IDBS
4(1H)-Pyrimidinone, 2-cyclopropyl-6-hydroxy-5-nitro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 75438-77-6
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD28991863
Molecular Formula
C7H7N3O4
Molecular Weight
197.1482
Chemical Name
4(1H)-Pyrimidinone, 2-cyclopropyl-6-hydroxy-5-nitro-
Smiles
[O-][N+](=O)c1c(O)nc(nc1O)C1CC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Cyclopropyl-5-nitropyrimidine-4,6-diol | ChemScene | ₹ 21,627.00 - ₹ 1,28,071.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD28991863
Molecular Formula: C7H7N3O4
Molecular Weight: 197.1482
Chemical Name: 4(1H)-Pyrimidinone, 2-cyclopropyl-6-hydroxy-5-nitro-
Smiles: [O-][N+](=O)c1c(O)nc(nc1O)C1CC1
Mdl Number:
MFCD28991863
Molecular Formula:
C7H7N3O4
Molecular Weight:
197.1482
Chemical Name:
4(1H)-Pyrimidinone, 2-cyclopropyl-6-hydroxy-5-nitro-
Smiles:
[O-][N+](=O)c1c(O)nc(nc1O)C1CC1
Mdl Number: MFCD08273930
Molecular Formula: C7H15Cl2N3O3
Molecular Weight: 260.1183
Chemical Name: Pyrido[4,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-
Smiles: O=c1[nH]cnc2c1CNCC2.Cl.Cl.O.O
Mdl Number:
MFCD08273930
Molecular Formula:
C7H15Cl2N3O3
Molecular Weight:
260.1183
Chemical Name:
Pyrido[4,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-
Smiles:
O=c1[nH]cnc2c1CNCC2.Cl.Cl.O.O
Mdl Number: MFCD11895237
Molecular Formula: C14H12O2
Molecular Weight: 212.2439
Chemical Name: Ethanone, 1-(3'-hydroxy[1,1'-biphenyl]-4-yl)-
Smiles: Oc1cccc(c1)c1ccc(cc1)C(=O)C
Mdl Number:
MFCD11895237
Molecular Formula:
C14H12O2
Molecular Weight:
212.2439
Chemical Name:
Ethanone, 1-(3'-hydroxy[1,1'-biphenyl]-4-yl)-
Smiles:
Oc1cccc(c1)c1ccc(cc1)C(=O)C
Mdl Number: MFCD20527213
Molecular Formula: C19H22BNO4
Molecular Weight: 339.1933
Chemical Name: Carbamic acid, [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-,phenyl ester
Smiles: O=C(Oc1ccccc1)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD20527213
Molecular Formula:
C19H22BNO4
Molecular Weight:
339.1933
Chemical Name:
Carbamic acid, [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-,phenyl ester
Smiles:
O=C(Oc1ccccc1)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C