AG68419
6328-58-1 | 6-Methyl-2-(methylsulfanyl)-3H-pyrimidin-4-one
Manufacturer: A2B Chem
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CatalogNumber
AG68419
ChemicalName
6-Methyl-2-(methylsulfanyl)-3H-pyrimidin-4-one
CasNumber
6328-58-1
MolecularFormula
C6H8N2OS
MolecularWeight
156.2055
MdlNumber
MFCD01022058
Smiles
CSc1nc(=O)cc([nH]1)C
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.6
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CatalogNumber: AG68419
ChemicalName: 6-Methyl-2-(methylsulfanyl)-3H-pyrimidin-4-one
CasNumber: 6328-58-1
MolecularFormula: C6H8N2OS
MolecularWeight: 156.2055
MdlNumber: MFCD01022058
Smiles: CSc1nc(=O)cc([nH]1)C
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.6
CatalogNumber:
AG68419
ChemicalName:
6-Methyl-2-(methylsulfanyl)-3H-pyrimidin-4-one
CasNumber:
6328-58-1
MolecularFormula:
C6H8N2OS
MolecularWeight:
156.2055
MdlNumber:
MFCD01022058
Smiles:
CSc1nc(=O)cc([nH]1)C
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [2H]C(NCCCN1c2ccccc2CCc2c1cccc2)([2H])[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
[2H]C(NCCCN1c2ccccc2CCc2c1cccc2)([2H])[2H]
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: O=C(c1ccccc1)O[C@H]1C[C@@H]2CC[C@H]([C@H]1C(=O)O)N2.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(c1ccccc1)O[C@H]1C[C@@H]2CC[C@H]([C@H]1C(=O)O)N2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: OCC(COc1ccc(cc1)CC(=O)N)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OCC(COc1ccc(cc1)CC(=O)N)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__