AE37796
134872-23-4 | 2-Bromo-5-(methylsulfanyl)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AE37796
ChemicalName
2-Bromo-5-(methylsulfanyl)pyridine
CasNumber
134872-23-4
MolecularFormula
C6H6BrNS
MolecularWeight
204.0875
MdlNumber
MFCD04974522
Smiles
CSc1ccc(nc1)Br
Complexity
89.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AE37796
ChemicalName: 2-Bromo-5-(methylsulfanyl)pyridine
CasNumber: 134872-23-4
MolecularFormula: C6H6BrNS
MolecularWeight: 204.0875
MdlNumber: MFCD04974522
Smiles: CSc1ccc(nc1)Br
Complexity: 89.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AE37796
ChemicalName:
2-Bromo-5-(methylsulfanyl)pyridine
CasNumber:
134872-23-4
MolecularFormula:
C6H6BrNS
MolecularWeight:
204.0875
MdlNumber:
MFCD04974522
Smiles:
CSc1ccc(nc1)Br
Complexity:
89.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1n(C)nc(c1Cl)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1n(C)nc(c1Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCO[C@H]1CN(C[C@@H]1N)C
Complexity: __
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HydrogenBondAcceptorCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCO[C@H]1CN(C[C@@H]1N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: OCC1CC(=O)N(C1)CC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OCC1CC(=O)N(C1)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__