AF28072
252861-41-9 | 8-Bromo-5-nitroisoquinoline
Manufacturer: A2B Chem
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CatalogNumber
AF28072
ChemicalName
8-Bromo-5-nitroisoquinoline
CasNumber
252861-41-9
MolecularFormula
C9H5BrN2O2
MolecularWeight
253.0522
MdlNumber
MFCD08282783
Smiles
[O-][N+](=O)c1ccc(c2c1ccnc2)Br
Complexity
231
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
Xlogp3
2.6
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CatalogNumber: AF28072
ChemicalName: 8-Bromo-5-nitroisoquinoline
CasNumber: 252861-41-9
MolecularFormula: C9H5BrN2O2
MolecularWeight: 253.0522
MdlNumber: MFCD08282783
Smiles: [O-][N+](=O)c1ccc(c2c1ccnc2)Br
Complexity: 231
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
Xlogp3: 2.6
CatalogNumber:
AF28072
ChemicalName:
8-Bromo-5-nitroisoquinoline
CasNumber:
252861-41-9
MolecularFormula:
C9H5BrN2O2
MolecularWeight:
253.0522
MdlNumber:
MFCD08282783
Smiles:
[O-][N+](=O)c1ccc(c2c1ccnc2)Br
Complexity:
231
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
Xlogp3:
2.6
CatalogNumber: AF28073
ChemicalName: 4-(Piperazin-1-yl)-1H-indole dihydrochloride
CasNumber: 255714-24-0
MolecularFormula: C12H17Cl2N3
MolecularWeight: 274.1895
MdlNumber: MFCD00829148
Smiles: N1CCN(CC1)c1cccc2c1cc[nH]2.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
AF28073
ChemicalName:
4-(Piperazin-1-yl)-1H-indole dihydrochloride
CasNumber:
255714-24-0
MolecularFormula:
C12H17Cl2N3
MolecularWeight:
274.1895
MdlNumber:
MFCD00829148
Smiles:
N1CCN(CC1)c1cccc2c1cc[nH]2.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.O.[Pr].[Pr]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.O.[Pr].[Pr]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCCC1NC(=O)CNC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C(C)NC(=O)CNC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C(NC(=O)C(C)NC(=O)C2NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(CSSCC(NC(=O)C(NC1=O)CC(C)C)C(=O)NC(CC(=O)O)C(=O)NC1CSSCC(NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(Cc3ccccc3)NC(=O)C(CO)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C3N(C1=O)CCC3)CCCNC(=N)N)C(O)C)CO)CSSC2)CC(=O)N)C(=O)NC(C(=O)O)CC(C)C)NC(=O)C(NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C1CCCN1C(=O)C(C(CC)C)N)Cc1ccc(cc1)O)CCC(=O)O)CCCCN)CCCCN)Cc1ccc(cc1)O)CCC(=O)N)CCSC)CC(=O)O)C)CCC(=O)O)CCC(=O)N)C(C)C)C(CC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCCC1NC(=O)CNC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C(C)NC(=O)CNC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C(NC(=O)C(C)NC(=O)C2NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(CSSCC(NC(=O)C(NC1=O)CC(C)C)C(=O)NC(CC(=O)O)C(=O)NC1CSSCC(NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(Cc3ccccc3)NC(=O)C(CO)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C3N(C1=O)CCC3)CCCNC(=N)N)C(O)C)CO)CSSC2)CC(=O)N)C(=O)NC(C(=O)O)CC(C)C)NC(=O)C(NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C1CCCN1C(=O)C(C(CC)C)N)Cc1ccc(cc1)O)CCC(=O)O)CCCCN)CCCCN)Cc1ccc(cc1)O)CCC(=O)N)CCSC)CC(=O)O)C)CCC(=O)O)CCC(=O)N)C(C)C)C(CC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__