AB61185
1124382-72-4 | 8-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB61185
ChemicalName
8-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CasNumber
1124382-72-4
MolecularFormula
C6H5BrN4
MolecularWeight
213.0347
MdlNumber
MFCD16658939
Smiles
Nc1nn2c(n1)c(Br)ccc2
Complexity
154
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
1.1
Compare Similar Items
Show Difference
CatalogNumber: AB61185
ChemicalName: 8-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CasNumber: 1124382-72-4
MolecularFormula: C6H5BrN4
MolecularWeight: 213.0347
MdlNumber: MFCD16658939
Smiles: Nc1nn2c(n1)c(Br)ccc2
Complexity: 154
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 1.1
CatalogNumber:
AB61185
ChemicalName:
8-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CasNumber:
1124382-72-4
MolecularFormula:
C6H5BrN4
MolecularWeight:
213.0347
MdlNumber:
MFCD16658939
Smiles:
Nc1nn2c(n1)c(Br)ccc2
Complexity:
154
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
1.1
CatalogNumber: AB61186
ChemicalName: 2-Amino-8-hydroxyquinoline
CasNumber: 70125-16-5
MolecularFormula: C9H8N2O
MolecularWeight: 160.17261999999997
MdlNumber: MFCD00168931
Smiles: Nc1ccc2c(n1)c(O)ccc2
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
Xlogp3: 1.5
CatalogNumber:
AB61186
ChemicalName:
2-Amino-8-hydroxyquinoline
CasNumber:
70125-16-5
MolecularFormula:
C9H8N2O
MolecularWeight:
160.17261999999997
MdlNumber:
MFCD00168931
Smiles:
Nc1ccc2c(n1)c(O)ccc2
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H]1C[C@H]([C@@H](O1)n1cnc2c1nc(N)[nH]c2=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H]1C[C@H]([C@@H](O1)n1cnc2c1nc(N)[nH]c2=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H](C[C@@H]1O)n1c(=O)[nH]c2c1[nH]c(N)nc2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)n1c(=O)[nH]c2c1[nH]c(N)nc2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__