AA60978
139539-63-2 | 2-Cyano-4,6-dimethoxy-pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AA60978
ChemicalName
2-Cyano-4,6-dimethoxy-pyrimidine
CasNumber
139539-63-2
MolecularFormula
C7H7N3O2
MolecularWeight
165.1494
MdlNumber
MFCD04972587
Smiles
COc1cc(OC)nc(n1)C#N
Complexity
176
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AA60978
ChemicalName: 2-Cyano-4,6-dimethoxy-pyrimidine
CasNumber: 139539-63-2
MolecularFormula: C7H7N3O2
MolecularWeight: 165.1494
MdlNumber: MFCD04972587
Smiles: COc1cc(OC)nc(n1)C#N
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AA60978
ChemicalName:
2-Cyano-4,6-dimethoxy-pyrimidine
CasNumber:
139539-63-2
MolecularFormula:
C7H7N3O2
MolecularWeight:
165.1494
MdlNumber:
MFCD04972587
Smiles:
COc1cc(OC)nc(n1)C#N
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
0.9
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Smiles: Cc1cc(=O)n2c(n1)sc(n2)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
Cc1cc(=O)n2c(n1)sc(n2)Br
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
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Smiles: CP(Cc1ccccc1)C
Complexity: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CP(Cc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ncc2c(n1)CN(CC2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ncc2c(n1)CN(CC2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__