AD57934
22536-62-5 | 2-Chloro-5-phenylpyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AD57934
ChemicalName
2-Chloro-5-phenylpyrimidine
CasNumber
22536-62-5
MolecularFormula
C10H7ClN2
MolecularWeight
190.629
MdlNumber
MFCD04035567
Smiles
Clc1ncc(cn1)c1ccccc1
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AD57934
ChemicalName: 2-Chloro-5-phenylpyrimidine
CasNumber: 22536-62-5
MolecularFormula: C10H7ClN2
MolecularWeight: 190.629
MdlNumber: MFCD04035567
Smiles: Clc1ncc(cn1)c1ccccc1
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AD57934
ChemicalName:
2-Chloro-5-phenylpyrimidine
CasNumber:
22536-62-5
MolecularFormula:
C10H7ClN2
MolecularWeight:
190.629
MdlNumber:
MFCD04035567
Smiles:
Clc1ncc(cn1)c1ccccc1
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(cc1)Oc1ccc(c(c1)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-][N+](=O)c1ccc(cc1)Oc1ccc(c(c1)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AD57937
ChemicalName: 2-Bromo-4-hydroxybenzaldehyde
CasNumber: 22532-60-1
MolecularFormula: C7H5BrO2
MolecularWeight: 201.0174
MdlNumber: MFCD16999767
Smiles: O=Cc1ccc(cc1Br)O
Complexity: 127
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AD57937
ChemicalName:
2-Bromo-4-hydroxybenzaldehyde
CasNumber:
22532-60-1
MolecularFormula:
C7H5BrO2
MolecularWeight:
201.0174
MdlNumber:
MFCD16999767
Smiles:
O=Cc1ccc(cc1Br)O
Complexity:
127
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC([C@H]1O[C@H]2[C@H]([C@@H]1OCc1ccccc1)OC(O2)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC([C@H]1O[C@H]2[C@H]([C@@H]1OCc1ccccc1)OC(O2)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__