AI32264
1357095-18-1 | 3-Bromo-4-(cyclopropylmethoxy)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AI32264
ChemicalName
3-Bromo-4-(cyclopropylmethoxy)pyridine
CasNumber
1357095-18-1
MolecularFormula
C9H10BrNO
MolecularWeight
228.0858
MdlNumber
MFCD22205821
Smiles
Brc1cnccc1OCC1CC1
Complexity
150
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.3
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CatalogNumber: AI32264
ChemicalName: 3-Bromo-4-(cyclopropylmethoxy)pyridine
CasNumber: 1357095-18-1
MolecularFormula: C9H10BrNO
MolecularWeight: 228.0858
MdlNumber: MFCD22205821
Smiles: Brc1cnccc1OCC1CC1
Complexity: 150
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AI32264
ChemicalName:
3-Bromo-4-(cyclopropylmethoxy)pyridine
CasNumber:
1357095-18-1
MolecularFormula:
C9H10BrNO
MolecularWeight:
228.0858
MdlNumber:
MFCD22205821
Smiles:
Brc1cnccc1OCC1CC1
Complexity:
150
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Clc1cnc2c(c1)CCC2O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1cnc2c(c1)CCC2O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Clc1cnc2c(c1)CCC2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1cnc2c(c1)CCC2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N#CC=C1CCN(CC1)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N#CC=C1CCN(CC1)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__