AX29136
6974-12-5 | 1,4-Dibromo-2-butene
Manufacturer: A2B Chem
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CatalogNumber
AX29136
ChemicalName
1,4-Dibromo-2-butene
CasNumber
6974-12-5
MolecularFormula
C4H6Br2
MolecularWeight
213.8984
MdlNumber
MFCD00000249
Smiles
C(C=CCBr)Br
Complexity
34.8
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
6
RotatableBondCount
2
Xlogp3
2.1
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CatalogNumber: AX29136
ChemicalName: 1,4-Dibromo-2-butene
CasNumber: 6974-12-5
MolecularFormula: C4H6Br2
MolecularWeight: 213.8984
MdlNumber: MFCD00000249
Smiles: C(C=CCBr)Br
Complexity: 34.8
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 6
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AX29136
ChemicalName:
1,4-Dibromo-2-butene
CasNumber:
6974-12-5
MolecularFormula:
C4H6Br2
MolecularWeight:
213.8984
MdlNumber:
MFCD00000249
Smiles:
C(C=CCBr)Br
Complexity:
34.8
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
6
RotatableBondCount:
2
Xlogp3:
2.1
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(C)C1CNCC1C(=O)O
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CC(C)C1CNCC1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=CC=CC=C2
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=CC=CC=C2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(C)(C)P1COC2=CC=CC(=C21)C3=C4C=CC=CC4=CC5=CC=CC=C53
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)P1COC2=CC=CC(=C21)C3=C4C=CC=CC4=CC5=CC=CC=C53
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__