AI55548
727415-76-1 | 4-Methoxy-1,3-benzoxazol-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AI55548
ChemicalName
4-Methoxy-1,3-benzoxazol-2-amine
CasNumber
727415-76-1
MolecularFormula
C8H8N2O2
MolecularWeight
164.1613
MdlNumber
MFCD20706975
Smiles
COc1cccc2c1nc(o2)N
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AI55548
ChemicalName: 4-Methoxy-1,3-benzoxazol-2-amine
CasNumber: 727415-76-1
MolecularFormula: C8H8N2O2
MolecularWeight: 164.1613
MdlNumber: MFCD20706975
Smiles: COc1cccc2c1nc(o2)N
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AI55548
ChemicalName:
4-Methoxy-1,3-benzoxazol-2-amine
CasNumber:
727415-76-1
MolecularFormula:
C8H8N2O2
MolecularWeight:
164.1613
MdlNumber:
MFCD20706975
Smiles:
COc1cccc2c1nc(o2)N
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cc(cc(c1)OC)C(=O)C1CCN(C1=O)C=C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
COc1cc(cc(c1)OC)C(=O)C1CCN(C1=O)C=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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Smiles: COc1ccc(cc1)C(=O)C1CCN(C1=O)C=C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C(=O)C1CCN(C1=O)C=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CN1CCC(C1=O)C(=O)c1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CN1CCC(C1=O)C(=O)c1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__