AG78680
590417-97-3 | 5-Bromo-2-ethyl-2H-indazole
Manufacturer: A2B Chem
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CatalogNumber
AG78680
ChemicalName
5-Bromo-2-ethyl-2H-indazole
CasNumber
590417-97-3
MolecularFormula
C9H9BrN2
MolecularWeight
225.08516
MdlNumber
MFCD18434483
Smiles
CCn1cc2c(n1)ccc(c2)Br
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AG78680
ChemicalName: 5-Bromo-2-ethyl-2H-indazole
CasNumber: 590417-97-3
MolecularFormula: C9H9BrN2
MolecularWeight: 225.08516
MdlNumber: MFCD18434483
Smiles: CCn1cc2c(n1)ccc(c2)Br
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AG78680
ChemicalName:
5-Bromo-2-ethyl-2H-indazole
CasNumber:
590417-97-3
MolecularFormula:
C9H9BrN2
MolecularWeight:
225.08516
MdlNumber:
MFCD18434483
Smiles:
CCn1cc2c(n1)ccc(c2)Br
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CCN(C1)Cc1ccccc1.Cl
Complexity: 224
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1CCN(C1)Cc1ccccc1.Cl
Complexity:
224
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(Cc1ccc(c(c1)Cl)Cl)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(Cc1ccc(c(c1)Cl)Cl)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__