AE62693
1355246-93-3 | Ethyl 4-(4-aminophenyl)-2-fluorobenzoate, HCl
Manufacturer: A2B Chem
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CatalogNumber
AE62693
ChemicalName
Ethyl 4-(4-aminophenyl)-2-fluorobenzoate, HCl
CasNumber
1355246-93-3
MolecularFormula
C15H15ClFNO2
MolecularWeight
295.7365
MdlNumber
MFCD21333004
Smiles
CCOC(=O)c1ccc(cc1F)c1ccc(cc1)N.Cl
Complexity
303
Covalently-bondedUnitCount
2
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AE62693
ChemicalName: Ethyl 4-(4-aminophenyl)-2-fluorobenzoate, HCl
CasNumber: 1355246-93-3
MolecularFormula: C15H15ClFNO2
MolecularWeight: 295.7365
MdlNumber: MFCD21333004
Smiles: CCOC(=O)c1ccc(cc1F)c1ccc(cc1)N.Cl
Complexity: 303
Covalently-bondedUnitCount: 2
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AE62693
ChemicalName:
Ethyl 4-(4-aminophenyl)-2-fluorobenzoate, HCl
CasNumber:
1355246-93-3
MolecularFormula:
C15H15ClFNO2
MolecularWeight:
295.7365
MdlNumber:
MFCD21333004
Smiles:
CCOC(=O)c1ccc(cc1F)c1ccc(cc1)N.Cl
Complexity:
303
Covalently-bondedUnitCount:
2
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: AE62694
ChemicalName: Ethyl 1-BOC-azetidine-3-carboxylate
CasNumber: 1346674-10-9
MolecularFormula: C11H19NO4
MolecularWeight: 229.2729
MdlNumber: MFCD08704361
Smiles: CCOC(=O)C1CN(C1)C(=O)OC(C)(C)C
Complexity: 276
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 5
CatalogNumber:
AE62694
ChemicalName:
Ethyl 1-BOC-azetidine-3-carboxylate
CasNumber:
1346674-10-9
MolecularFormula:
C11H19NO4
MolecularWeight:
229.2729
MdlNumber:
MFCD08704361
Smiles:
CCOC(=O)C1CN(C1)C(=O)OC(C)(C)C
Complexity:
276
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc(Br)c(c(c1)[N+](=O)[O-])NC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc(Br)c(c(c1)[N+](=O)[O-])NC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCNC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1
Complexity: 388
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1
Complexity:
388
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__