AG69757
62871-28-7 | 2-(1H-Benzimidazol-2-yl)-4-bromophenol
Manufacturer: A2B Chem
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CatalogNumber
AG69757
ChemicalName
2-(1H-Benzimidazol-2-yl)-4-bromophenol
CasNumber
62871-28-7
MolecularFormula
C13H9BrN2O
MolecularWeight
289.1274
MdlNumber
MFCD00795713
Smiles
Brc1ccc(c(c1)c1nc2c([nH]1)cccc2)O
Complexity
276
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
3
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CatalogNumber: AG69757
ChemicalName: 2-(1H-Benzimidazol-2-yl)-4-bromophenol
CasNumber: 62871-28-7
MolecularFormula: C13H9BrN2O
MolecularWeight: 289.1274
MdlNumber: MFCD00795713
Smiles: Brc1ccc(c(c1)c1nc2c([nH]1)cccc2)O
Complexity: 276
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AG69757
ChemicalName:
2-(1H-Benzimidazol-2-yl)-4-bromophenol
CasNumber:
62871-28-7
MolecularFormula:
C13H9BrN2O
MolecularWeight:
289.1274
MdlNumber:
MFCD00795713
Smiles:
Brc1ccc(c(c1)c1nc2c([nH]1)cccc2)O
Complexity:
276
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: AG69758
ChemicalName: 2-(2,2,2-Trifluoroethoxy)aniline
CasNumber: 57946-60-8
MolecularFormula: C8H8F3NO
MolecularWeight: 191.1504
MdlNumber: MFCD00077605
Smiles: Nc1ccccc1OCC(F)(F)F
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AG69758
ChemicalName:
2-(2,2,2-Trifluoroethoxy)aniline
CasNumber:
57946-60-8
MolecularFormula:
C8H8F3NO
MolecularWeight:
191.1504
MdlNumber:
MFCD00077605
Smiles:
Nc1ccccc1OCC(F)(F)F
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1cccc(c1)C)CN1CCC(CC1)c1ccccn1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1cccc(c1)C)CN1CCC(CC1)c1ccccn1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CS(=O)(=O)C1=CC=CC=C1F
Complexity: 217
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CS(=O)(=O)C1=CC=CC=C1F
Complexity:
217
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.3