AE43288
1334488-49-1 | 1-(6-Methoxypyrimidin-4-yl)piperidine-4-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AE43288
ChemicalName
1-(6-Methoxypyrimidin-4-yl)piperidine-4-carboxylic acid
CasNumber
1334488-49-1
MolecularFormula
C11H15N3O3
MolecularWeight
237.2551
MdlNumber
MFCD20231597
Smiles
COc1ncnc(c1)N1CCC(CC1)C(=O)O
Complexity
267
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1
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CatalogNumber: AE43288
ChemicalName: 1-(6-Methoxypyrimidin-4-yl)piperidine-4-carboxylic acid
CasNumber: 1334488-49-1
MolecularFormula: C11H15N3O3
MolecularWeight: 237.2551
MdlNumber: MFCD20231597
Smiles: COc1ncnc(c1)N1CCC(CC1)C(=O)O
Complexity: 267
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AE43288
ChemicalName:
1-(6-Methoxypyrimidin-4-yl)piperidine-4-carboxylic acid
CasNumber:
1334488-49-1
MolecularFormula:
C11H15N3O3
MolecularWeight:
237.2551
MdlNumber:
MFCD20231597
Smiles:
COc1ncnc(c1)N1CCC(CC1)C(=O)O
Complexity:
267
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Brc1cccc(c1)S(=O)(=O)N(C1CCNCC1)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Brc1cccc(c1)S(=O)(=O)N(C1CCNCC1)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: NC1CCCN(C1)S(=O)(=O)c1ccccn1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
NC1CCCN(C1)S(=O)(=O)c1ccccn1.Cl
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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Smiles: O=C(OC(C)(C)C)NC1CCCN(C1)CC/C=C/c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(OC(C)(C)C)NC1CCCN(C1)CC/C=C/c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__