AA75262
150-69-6 | N-(4-Ethoxyphenyl)urea
Manufacturer: A2B Chem
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CatalogNumber
AA75262
ChemicalName
N-(4-Ethoxyphenyl)urea
CasNumber
150-69-6
MolecularFormula
C9H12N2O2
MolecularWeight
180.2038
MdlNumber
MFCD00025431
Smiles
CCOc1ccc(cc1)NC(=O)N
NscNumber
1839
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1
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CatalogNumber: AA75262
ChemicalName: N-(4-Ethoxyphenyl)urea
CasNumber: 150-69-6
MolecularFormula: C9H12N2O2
MolecularWeight: 180.2038
MdlNumber: MFCD00025431
Smiles: CCOc1ccc(cc1)NC(=O)N
NscNumber: 1839
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AA75262
ChemicalName:
N-(4-Ethoxyphenyl)urea
CasNumber:
150-69-6
MolecularFormula:
C9H12N2O2
MolecularWeight:
180.2038
MdlNumber:
MFCD00025431
Smiles:
CCOc1ccc(cc1)NC(=O)N
NscNumber:
1839
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cnnnc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cnnnc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)C1=CCN(CC1)C[C@@H]1CCC=C(C1)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)C1=CCN(CC1)C[C@@H]1CCC=C(C1)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(c(c1)Cl)CNc1ncnc(c1Cl)C(Cl)C
NscNumber: __
Complexity: 290
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(c(c1)Cl)CNc1ncnc(c1Cl)C(Cl)C
NscNumber:
__
Complexity:
290
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7