AG20233
52606-02-7 | 5-Formyl-2,4-dimethoxypyrimidine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG20233
ChemicalName
5-Formyl-2,4-dimethoxypyrimidine
CasNumber
52606-02-7
MolecularFormula
C7H8N2O3
MolecularWeight
168.15
MdlNumber
MFCD00132992
Smiles
COc1nc(OC)ncc1C=O
Complexity
154
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
0.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG20233
ChemicalName: 5-Formyl-2,4-dimethoxypyrimidine
CasNumber: 52606-02-7
MolecularFormula: C7H8N2O3
MolecularWeight: 168.15
MdlNumber: MFCD00132992
Smiles: COc1nc(OC)ncc1C=O
Complexity: 154
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 0.3
CatalogNumber:
AG20233
ChemicalName:
5-Formyl-2,4-dimethoxypyrimidine
CasNumber:
52606-02-7
MolecularFormula:
C7H8N2O3
MolecularWeight:
168.15
MdlNumber:
MFCD00132992
Smiles:
COc1nc(OC)ncc1C=O
Complexity:
154
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Cc1c(C)nc(nc1O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cc1c(C)nc(nc1O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(OC)ccc1C(=CC(=O)O[Mg]OC(=O)/C=C(c1ccc(cc1OC)OC)/C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(OC)ccc1C(=CC(=O)O[Mg]OC(=O)/C=C(c1ccc(cc1OC)OC)/C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCC=CCC=CCCCCCCCC(=O)N[C@H]1C[C@@H](O)[C@@H](O)NC(=O)[C@@H]2[C@@H](O)[C@H](CN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]2N(C(=O)[C@@H](NC1=O)[C@H](O)C)C[C@@H](C2)O)[C@@H]([C@H](c1ccc(cc1)O)O)O)[C@H](O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCC=CCC=CCCCCCCCC(=O)N[C@H]1C[C@@H](O)[C@@H](O)NC(=O)[C@@H]2[C@@H](O)[C@H](CN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]2N(C(=O)[C@@H](NC1=O)[C@H](O)C)C[C@@H](C2)O)[C@@H]([C@H](c1ccc(cc1)O)O)O)[C@H](O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__