AA48221
157634-02-1 | 1-Boc-2-piperidinecarbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA48221
ChemicalName
1-Boc-2-piperidinecarbaldehyde
CasNumber
157634-02-1
MolecularFormula
C11H19NO3
MolecularWeight
213.2735
MdlNumber
MFCD02179021
Smiles
O=CC1CCCCN1C(=O)OC(C)(C)C
Complexity
245
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
1.5
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CatalogNumber: AA48221
ChemicalName: 1-Boc-2-piperidinecarbaldehyde
CasNumber: 157634-02-1
MolecularFormula: C11H19NO3
MolecularWeight: 213.2735
MdlNumber: MFCD02179021
Smiles: O=CC1CCCCN1C(=O)OC(C)(C)C
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.5
CatalogNumber:
AA48221
ChemicalName:
1-Boc-2-piperidinecarbaldehyde
CasNumber:
157634-02-1
MolecularFormula:
C11H19NO3
MolecularWeight:
213.2735
MdlNumber:
MFCD02179021
Smiles:
O=CC1CCCCN1C(=O)OC(C)(C)C
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.5
CatalogNumber: AA48228
ChemicalName: N-Methyl-1H-pyrrole-2-carboxamide
CasNumber: 132911-42-3
MolecularFormula: C6H8N2O
MolecularWeight: 124.1405
MdlNumber: MFCD15143555
Smiles: CNC(=O)c1ccc[nH]1
Complexity: 114
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: 0.6
CatalogNumber:
AA48228
ChemicalName:
N-Methyl-1H-pyrrole-2-carboxamide
CasNumber:
132911-42-3
MolecularFormula:
C6H8N2O
MolecularWeight:
124.1405
MdlNumber:
MFCD15143555
Smiles:
CNC(=O)c1ccc[nH]1
Complexity:
114
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cn(c2c1cccc2)C)[C@@H]1CCc2c(C1)[nH]cn2.Cl
Complexity: 413
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cn(c2c1cccc2)C)[C@@H]1CCc2c(C1)[nH]cn2.Cl
Complexity:
413
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AA48232
ChemicalName: 8-Bromo-2,3,4,9-tetrahydro-1h-carbazol-1-one
CasNumber: 132906-53-7
MolecularFormula: C12H10BrNO
MolecularWeight: 264.1179
MdlNumber: MFCD02053395
Smiles: O=C1CCCc2c1[nH]c1c2cccc1Br
Complexity: 281
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 3.2
CatalogNumber:
AA48232
ChemicalName:
8-Bromo-2,3,4,9-tetrahydro-1h-carbazol-1-one
CasNumber:
132906-53-7
MolecularFormula:
C12H10BrNO
MolecularWeight:
264.1179
MdlNumber:
MFCD02053395
Smiles:
O=C1CCCc2c1[nH]c1c2cccc1Br
Complexity:
281
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.2