AB68972
941294-28-6 | 5-Bromo-4-cyclohexylpyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AB68972
ChemicalName
5-Bromo-4-cyclohexylpyrimidine
CasNumber
941294-28-6
MolecularFormula
C10H13BrN2
MolecularWeight
241.1276
MdlNumber
MFCD09475877
Smiles
Brc1cncnc1C1CCCCC1
Complexity
157
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3.1
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CatalogNumber: AB68972
ChemicalName: 5-Bromo-4-cyclohexylpyrimidine
CasNumber: 941294-28-6
MolecularFormula: C10H13BrN2
MolecularWeight: 241.1276
MdlNumber: MFCD09475877
Smiles: Brc1cncnc1C1CCCCC1
Complexity: 157
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AB68972
ChemicalName:
5-Bromo-4-cyclohexylpyrimidine
CasNumber:
941294-28-6
MolecularFormula:
C10H13BrN2
MolecularWeight:
241.1276
MdlNumber:
MFCD09475877
Smiles:
Brc1cncnc1C1CCCCC1
Complexity:
157
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.1
CatalogNumber: AB68973
ChemicalName: 5-Bromo-4-fluoro-2-methylaniline
CasNumber: 627871-16-3
MolecularFormula: C7H7BrFN
MolecularWeight: 204.0396
MdlNumber: MFCD05865218
Smiles: Nc1cc(Br)c(cc1C)F
Complexity: 120
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
AB68973
ChemicalName:
5-Bromo-4-fluoro-2-methylaniline
CasNumber:
627871-16-3
MolecularFormula:
C7H7BrFN
MolecularWeight:
204.0396
MdlNumber:
MFCD05865218
Smiles:
Nc1cc(Br)c(cc1C)F
Complexity:
120
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(Br)c(cc1[N+](=O)[O-])F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(Br)c(cc1[N+](=O)[O-])F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCc1ncncc1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCc1ncncc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__