AD10534
91349-35-8 | 6-(4-Chlorophenyl)-2-methylpyrimidin-4-amine
Manufacturer: A2B Chem
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CatalogNumber
AD10534
ChemicalName
6-(4-Chlorophenyl)-2-methylpyrimidin-4-amine
CasNumber
91349-35-8
MolecularFormula
C11H10ClN3
MolecularWeight
219.6702
MdlNumber
MFCD16103585
Smiles
Clc1ccc(cc1)c1cc(N)nc(n1)C
NscNumber
84008
Complexity
204
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AD10534
ChemicalName: 6-(4-Chlorophenyl)-2-methylpyrimidin-4-amine
CasNumber: 91349-35-8
MolecularFormula: C11H10ClN3
MolecularWeight: 219.6702
MdlNumber: MFCD16103585
Smiles: Clc1ccc(cc1)c1cc(N)nc(n1)C
NscNumber: 84008
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AD10534
ChemicalName:
6-(4-Chlorophenyl)-2-methylpyrimidin-4-amine
CasNumber:
91349-35-8
MolecularFormula:
C11H10ClN3
MolecularWeight:
219.6702
MdlNumber:
MFCD16103585
Smiles:
Clc1ccc(cc1)c1cc(N)nc(n1)C
NscNumber:
84008
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCc1csc(n1)c1ccccc1C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
ClCc1csc(n1)c1ccccc1C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CN(C(=O)C1)c1ccc(cc1)Br
NscNumber: __
Complexity: 300
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1CN(C(=O)C1)c1ccc(cc1)Br
NscNumber:
__
Complexity:
300
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)C1=CCNCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)C1=CCNCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__