AB08400
198895-61-3 | Ethyl E-N-Boc-Piperidin-4-ylacrylate
Manufacturer: A2B Chem
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CatalogNumber
AB08400
ChemicalName
Ethyl E-N-Boc-Piperidin-4-ylacrylate
CasNumber
198895-61-3
MolecularFormula
C15H25NO4
MolecularWeight
283.3633
MdlNumber
MFCD08706008
Smiles
CCOC(=O)/C=C/C1CCN(CC1)C(=O)OC(C)(C)C
Complexity
363
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
RotatableBondCount
6
Xlogp3
2.4
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CatalogNumber: AB08400
ChemicalName: Ethyl E-N-Boc-Piperidin-4-ylacrylate
CasNumber: 198895-61-3
MolecularFormula: C15H25NO4
MolecularWeight: 283.3633
MdlNumber: MFCD08706008
Smiles: CCOC(=O)/C=C/C1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 363
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
Xlogp3: 2.4
CatalogNumber:
AB08400
ChemicalName:
Ethyl E-N-Boc-Piperidin-4-ylacrylate
CasNumber:
198895-61-3
MolecularFormula:
C15H25NO4
MolecularWeight:
283.3633
MdlNumber:
MFCD08706008
Smiles:
CCOC(=O)/C=C/C1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
363
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
Xlogp3:
2.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: O=Cc1cnc2n1c(Cl)ccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=Cc1cnc2n1c(Cl)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC=C1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCC=C1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: C=C1C(=O)C[C@@H]2C[C@H]1C2(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=C1C(=O)C[C@@H]2C[C@H]1C2(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__