AA07301
1018656-57-9 | 2-(Pyridin-4-yl)morpholine
Manufacturer: A2B Chem
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CatalogNumber
AA07301
ChemicalName
2-(Pyridin-4-yl)morpholine
CasNumber
1018656-57-9
MolecularFormula
C9H12N2O
MolecularWeight
164.2044
MdlNumber
MFCD10035256
Smiles
N1CCOC(C1)c1ccncc1
Complexity
135
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA07301
ChemicalName: 2-(Pyridin-4-yl)morpholine
CasNumber: 1018656-57-9
MolecularFormula: C9H12N2O
MolecularWeight: 164.2044
MdlNumber: MFCD10035256
Smiles: N1CCOC(C1)c1ccncc1
Complexity: 135
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA07301
ChemicalName:
2-(Pyridin-4-yl)morpholine
CasNumber:
1018656-57-9
MolecularFormula:
C9H12N2O
MolecularWeight:
164.2044
MdlNumber:
MFCD10035256
Smiles:
N1CCOC(C1)c1ccncc1
Complexity:
135
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1COC(CN1)c1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C1COC(CN1)c1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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CasNumber: __
MolecularFormula: __
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Smiles: Clc1nc2c(cc1c1ccccc1)cccc2C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1nc2c(cc1c1ccccc1)cccc2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(c1ccc(cc1)N1CCOCC1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(c1ccc(cc1)N1CCOCC1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__