AB51987
887344-25-4 | 3-Pyridin-3-yl morpholine
Manufacturer: A2B Chem
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CatalogNumber
AB51987
ChemicalName
3-Pyridin-3-yl morpholine
CasNumber
887344-25-4
MolecularFormula
C9H12N2O
MolecularWeight
164.2044
MdlNumber
MFCD04113629
Smiles
C1CNC(CO1)c1cccnc1
Complexity
141
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
-0.1
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CatalogNumber: AB51987
ChemicalName: 3-Pyridin-3-yl morpholine
CasNumber: 887344-25-4
MolecularFormula: C9H12N2O
MolecularWeight: 164.2044
MdlNumber: MFCD04113629
Smiles: C1CNC(CO1)c1cccnc1
Complexity: 141
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: -0.1
CatalogNumber:
AB51987
ChemicalName:
3-Pyridin-3-yl morpholine
CasNumber:
887344-25-4
MolecularFormula:
C9H12N2O
MolecularWeight:
164.2044
MdlNumber:
MFCD04113629
Smiles:
C1CNC(CO1)c1cccnc1
Complexity:
141
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
-0.1
CatalogNumber: AB51988
ChemicalName: Azure b, tech grade
CasNumber: 531-55-5
MolecularFormula: C15H16ClN3S
MolecularWeight: 305.8256
MdlNumber: MFCD00011935
Smiles: CNc1ccc2c(c1)[s+]c1c(n2)ccc(c1)N(C)C.[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AB51988
ChemicalName:
Azure b, tech grade
CasNumber:
531-55-5
MolecularFormula:
C15H16ClN3S
MolecularWeight:
305.8256
MdlNumber:
MFCD00011935
Smiles:
CNc1ccc2c(c1)[s+]c1c(n2)ccc(c1)N(C)C.[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1)c1c2ccccc2c(c2c1cccc2)c1ccc(cc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1)c1c2ccccc2c(c2c1cccc2)c1ccc(cc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1CNCC(C1)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1CNCC(C1)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__