AI52107
54026-40-3 | 2-Amino-5-(benzyloxy)phenol
Manufacturer: A2B Chem
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CatalogNumber
AI52107
ChemicalName
2-Amino-5-(benzyloxy)phenol
CasNumber
54026-40-3
MolecularFormula
C13H13NO2
MolecularWeight
215.2478
MdlNumber
MFCD20484059
Smiles
Nc1ccc(cc1O)OCc1ccccc1
Complexity
204
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AI52107
ChemicalName: 2-Amino-5-(benzyloxy)phenol
CasNumber: 54026-40-3
MolecularFormula: C13H13NO2
MolecularWeight: 215.2478
MdlNumber: MFCD20484059
Smiles: Nc1ccc(cc1O)OCc1ccccc1
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AI52107
ChemicalName:
2-Amino-5-(benzyloxy)phenol
CasNumber:
54026-40-3
MolecularFormula:
C13H13NO2
MolecularWeight:
215.2478
MdlNumber:
MFCD20484059
Smiles:
Nc1ccc(cc1O)OCc1ccccc1
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCS(=O)c1ccc2c(c1)[nH]c(n2)NC(=O)OC
Complexity: 353
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCS(=O)c1ccc2c(c1)[nH]c(n2)NC(=O)OC
Complexity:
353
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1sc(nc1C)c1ccc(cc1)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1sc(nc1C)c1ccc(cc1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCCN1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCCN1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__