AI07245
1076224-00-4 | N-(N-BOC-Piperidino)pyrazole-4-carboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI07245
ChemicalName
N-(N-BOC-Piperidino)pyrazole-4-carboxaldehyde
CasNumber
1076224-00-4
MolecularFormula
C14H21N3O3
MolecularWeight
279.3348
MdlNumber
MFCD19687734
Smiles
O=Cc1cnn(c1)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity
359
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
1
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CatalogNumber: AI07245
ChemicalName: N-(N-BOC-Piperidino)pyrazole-4-carboxaldehyde
CasNumber: 1076224-00-4
MolecularFormula: C14H21N3O3
MolecularWeight: 279.3348
MdlNumber: MFCD19687734
Smiles: O=Cc1cnn(c1)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 359
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 1
CatalogNumber:
AI07245
ChemicalName:
N-(N-BOC-Piperidino)pyrazole-4-carboxaldehyde
CasNumber:
1076224-00-4
MolecularFormula:
C14H21N3O3
MolecularWeight:
279.3348
MdlNumber:
MFCD19687734
Smiles:
O=Cc1cnn(c1)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
359
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1=C(C=C(C=C1)CC(=O)N2CCC(=N2)C3=CC=C(C=C3)N)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC1=C(C=C(C=C1)CC(=O)N2CCC(=N2)C3=CC=C(C=C3)N)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCSc1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCSc1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1(C)OC(=O)c2c1cccc2
Complexity: 226
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1(C)OC(=O)c2c1cccc2
Complexity:
226
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.3