AH13408
68104-62-1 | 1-(4-Bromophenyl)piperazine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AH13408
ChemicalName
1-(4-Bromophenyl)piperazine, HCl
CasNumber
68104-62-1
MolecularFormula
C10H14BrClN2
MolecularWeight
277.5886
MdlNumber
MFCD00674134
Smiles
Brc1ccc(cc1)N1CCNCC1.Cl
Complexity
149
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AH13408
ChemicalName: 1-(4-Bromophenyl)piperazine, HCl
CasNumber: 68104-62-1
MolecularFormula: C10H14BrClN2
MolecularWeight: 277.5886
MdlNumber: MFCD00674134
Smiles: Brc1ccc(cc1)N1CCNCC1.Cl
Complexity: 149
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AH13408
ChemicalName:
1-(4-Bromophenyl)piperazine, HCl
CasNumber:
68104-62-1
MolecularFormula:
C10H14BrClN2
MolecularWeight:
277.5886
MdlNumber:
MFCD00674134
Smiles:
Brc1ccc(cc1)N1CCNCC1.Cl
Complexity:
149
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
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Smiles: CS(=O)(=O)NC1=CC=C(C=C1)N=C(N)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CS(=O)(=O)NC1=CC=C(C=C1)N=C(N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O
Complexity: __
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Smiles:
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCOc1cc(C=O)ccc1OCc1ccc(o1)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOc1cc(C=O)ccc1OCc1ccc(o1)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__