AB68985
951884-34-7 | 5-Bromo-4-pentylpyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AB68985
ChemicalName
5-Bromo-4-pentylpyrimidine
CasNumber
951884-34-7
MolecularFormula
C9H13BrN2
MolecularWeight
229.1169
MdlNumber
MFCD09800934
Smiles
CCCCCc1ncncc1Br
Complexity
119
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
3.2
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CatalogNumber: AB68985
ChemicalName: 5-Bromo-4-pentylpyrimidine
CasNumber: 951884-34-7
MolecularFormula: C9H13BrN2
MolecularWeight: 229.1169
MdlNumber: MFCD09800934
Smiles: CCCCCc1ncncc1Br
Complexity: 119
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 3.2
CatalogNumber:
AB68985
ChemicalName:
5-Bromo-4-pentylpyrimidine
CasNumber:
951884-34-7
MolecularFormula:
C9H13BrN2
MolecularWeight:
229.1169
MdlNumber:
MFCD09800934
Smiles:
CCCCCc1ncncc1Br
Complexity:
119
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
3.2
CatalogNumber: AB68986
ChemicalName: 5-Bromo-4-propylpyrimidine
CasNumber: 951884-26-7
MolecularFormula: C7H9BrN2
MolecularWeight: 201.0638
MdlNumber: MFCD09800929
Smiles: CCCc1ncncc1Br
Complexity: 97.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AB68986
ChemicalName:
5-Bromo-4-propylpyrimidine
CasNumber:
951884-26-7
MolecularFormula:
C7H9BrN2
MolecularWeight:
201.0638
MdlNumber:
MFCD09800929
Smiles:
CCCc1ncncc1Br
Complexity:
97.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.1
CatalogNumber: __
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Smiles: CCCCCCc1ccc(s1)c1ccc(s1)Br
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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Smiles:
CCCCCCc1ccc(s1)c1ccc(s1)Br
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: OC[C@H]1O[C@@H](Oc2c[nH]c3c2cc(Br)c(c3)Cl)[C@@H]([C@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H](Oc2c[nH]c3c2cc(Br)c(c3)Cl)[C@@H]([C@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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