AH13847
74417-44-0 | 1-Bromomethyl-isoquinoline
Manufacturer: A2B Chem
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CatalogNumber
AH13847
ChemicalName
1-Bromomethyl-isoquinoline
CasNumber
74417-44-0
MolecularFormula
C10H8BrN
MolecularWeight
222.0812
MdlNumber
MFCD06657041
Smiles
BrCc1nccc2c1cccc2
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AH13847
ChemicalName: 1-Bromomethyl-isoquinoline
CasNumber: 74417-44-0
MolecularFormula: C10H8BrN
MolecularWeight: 222.0812
MdlNumber: MFCD06657041
Smiles: BrCc1nccc2c1cccc2
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AH13847
ChemicalName:
1-Bromomethyl-isoquinoline
CasNumber:
74417-44-0
MolecularFormula:
C10H8BrN
MolecularWeight:
222.0812
MdlNumber:
MFCD06657041
Smiles:
BrCc1nccc2c1cccc2
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.7
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(NC(C)(C)C)CCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(NC(C)(C)C)CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Brc1cnc(nc1)Oc1cccc(c1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
Brc1cnc(nc1)Oc1cccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CN1CCC2(CC1)Cc1c(O2)cccc1
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
CN1CCC2(CC1)Cc1c(O2)cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__