AC98868
926921-67-7 | 4-[(6-Methylpyrazin-2-yl)oxy]benzylamine
Manufacturer: A2B Chem
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CatalogNumber
AC98868
ChemicalName
4-[(6-Methylpyrazin-2-yl)oxy]benzylamine
CasNumber
926921-67-7
MolecularFormula
C12H13N3O
MolecularWeight
215.2511
MdlNumber
MFCD09879937
Smiles
NCc1ccc(cc1)Oc1cncc(n1)C
Complexity
204
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.7
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CatalogNumber: AC98868
ChemicalName: 4-[(6-Methylpyrazin-2-yl)oxy]benzylamine
CasNumber: 926921-67-7
MolecularFormula: C12H13N3O
MolecularWeight: 215.2511
MdlNumber: MFCD09879937
Smiles: NCc1ccc(cc1)Oc1cncc(n1)C
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AC98868
ChemicalName:
4-[(6-Methylpyrazin-2-yl)oxy]benzylamine
CasNumber:
926921-67-7
MolecularFormula:
C12H13N3O
MolecularWeight:
215.2511
MdlNumber:
MFCD09879937
Smiles:
NCc1ccc(cc1)Oc1cncc(n1)C
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1cncc(n1)Oc1cccc(c1)S(=O)(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1cncc(n1)Oc1cccc(c1)S(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1OC1CCOCC1)Oc1c(F)c(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1OC1CCOCC1)Oc1c(F)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cccc(c1)c1nccs1)Oc1c(F)c(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cccc(c1)c1nccs1)Oc1c(F)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__