AA44871
129013-83-8 | 3-(4-Bromophenyl)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AA44871
ChemicalName
3-(4-Bromophenyl)pyridine
CasNumber
129013-83-8
MolecularFormula
C11H8BrN
MolecularWeight
234.0919
MdlNumber
MFCD04116232
Smiles
Brc1ccc(cc1)c1cccnc1
Complexity
152
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.2
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CatalogNumber: AA44871
ChemicalName: 3-(4-Bromophenyl)pyridine
CasNumber: 129013-83-8
MolecularFormula: C11H8BrN
MolecularWeight: 234.0919
MdlNumber: MFCD04116232
Smiles: Brc1ccc(cc1)c1cccnc1
Complexity: 152
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AA44871
ChemicalName:
3-(4-Bromophenyl)pyridine
CasNumber:
129013-83-8
MolecularFormula:
C11H8BrN
MolecularWeight:
234.0919
MdlNumber:
MFCD04116232
Smiles:
Brc1ccc(cc1)c1cccnc1
Complexity:
152
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: AA44873
ChemicalName: 6-Bromopyridine-2,3-diamine
CasNumber: 129012-04-0
MolecularFormula: C5H6BrN3
MolecularWeight: 188.0252
MdlNumber: MFCD10697695
Smiles: Brc1ccc(c(n1)N)N
Complexity: 98.2
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: 0.8
CatalogNumber:
AA44873
ChemicalName:
6-Bromopyridine-2,3-diamine
CasNumber:
129012-04-0
MolecularFormula:
C5H6BrN3
MolecularWeight:
188.0252
MdlNumber:
MFCD10697695
Smiles:
Brc1ccc(c(n1)N)N
Complexity:
98.2
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCNC(=O)CN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)NCCOC)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCNC(=O)CN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)NCCOC)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cn1cnc(c1)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cn1cnc(c1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__