AB71087
103-64-0 | 2-Bromovinylbenzene
Manufacturer: A2B Chem
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CatalogNumber
AB71087
ChemicalName
2-Bromovinylbenzene
CasNumber
103-64-0
MolecularFormula
C8H7Br
MolecularWeight
183.04518
MdlNumber
MFCD00000185
Smiles
BrC=Cc1ccccc1
NscNumber
8047
Complexity
90.7
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
9
RotatableBondCount
1
Xlogp3
2.9
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CatalogNumber: AB71087
ChemicalName: 2-Bromovinylbenzene
CasNumber: 103-64-0
MolecularFormula: C8H7Br
MolecularWeight: 183.04518
MdlNumber: MFCD00000185
Smiles: BrC=Cc1ccccc1
NscNumber: 8047
Complexity: 90.7
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 9
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AB71087
ChemicalName:
2-Bromovinylbenzene
CasNumber:
103-64-0
MolecularFormula:
C8H7Br
MolecularWeight:
183.04518
MdlNumber:
MFCD00000185
Smiles:
BrC=Cc1ccccc1
NscNumber:
8047
Complexity:
90.7
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
9
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CNC(=O)CNC(=O)CCC(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CNC(=O)CNC(=O)CCC(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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DefinedBondStereocenterCount:
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HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=CC1=C(C)CCCC1(C)C
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__
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Smiles:
O=CC1=C(C)CCCC1(C)C
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__
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__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)[C@H](O)[C@H]3O)CO.O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)[C@H](O)[C@H]3O)CO.O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__