AC33196
81045-39-8 | 5,8-Dibromoisoquinoline
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC33196
ChemicalName
5,8-Dibromoisoquinoline
CasNumber
81045-39-8
MolecularFormula
C9H5Br2N
MolecularWeight
286.9507
MdlNumber
MFCD03109888
Smiles
Brc1ccc(c2c1cncc2)Br
NscNumber
114747
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
Xlogp3
3.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC33196
ChemicalName: 5,8-Dibromoisoquinoline
CasNumber: 81045-39-8
MolecularFormula: C9H5Br2N
MolecularWeight: 286.9507
MdlNumber: MFCD03109888
Smiles: Brc1ccc(c2c1cncc2)Br
NscNumber: 114747
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
Xlogp3: 3.5
CatalogNumber:
AC33196
ChemicalName:
5,8-Dibromoisoquinoline
CasNumber:
81045-39-8
MolecularFormula:
C9H5Br2N
MolecularWeight:
286.9507
MdlNumber:
MFCD03109888
Smiles:
Brc1ccc(c2c1cncc2)Br
NscNumber:
114747
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(NC1=NS(=O)(=O)c2c1cccc2)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(NC1=NS(=O)(=O)c2c1cccc2)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCc1cc(OC)c(c(c1)Br)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCc1cc(OC)c(c(c1)Br)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)([O-])[O-])[O-])[O-])O[C@H]([C@@H]1O)n1c(Br)nc2c1ncnc2N.[Na+].[Na+].[Na+].[Na+]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)([O-])[O-])[O-])[O-])O[C@H]([C@@H]1O)n1c(Br)nc2c1ncnc2N.[Na+].[Na+].[Na+].[Na+]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__