AD25260
2183-66-6 | 2-(Methylthio)pyrimidin-4-amine
Manufacturer: A2B Chem
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CatalogNumber
AD25260
ChemicalName
2-(Methylthio)pyrimidin-4-amine
CasNumber
2183-66-6
MolecularFormula
C5H7N3S
MolecularWeight
141.1942
MdlNumber
MFCD02091098
Smiles
CSc1nc(N)ccn1
NscNumber
88955
Complexity
88.3
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AD25260
ChemicalName: 2-(Methylthio)pyrimidin-4-amine
CasNumber: 2183-66-6
MolecularFormula: C5H7N3S
MolecularWeight: 141.1942
MdlNumber: MFCD02091098
Smiles: CSc1nc(N)ccn1
NscNumber: 88955
Complexity: 88.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AD25260
ChemicalName:
2-(Methylthio)pyrimidin-4-amine
CasNumber:
2183-66-6
MolecularFormula:
C5H7N3S
MolecularWeight:
141.1942
MdlNumber:
MFCD02091098
Smiles:
CSc1nc(N)ccn1
NscNumber:
88955
Complexity:
88.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)O.NC(=O)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularWeight:
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Smiles:
Cc1ccc(cc1)S(=O)(=O)O.NC(=O)N
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-]P(=O)(Oc1cccc2c1cccc2)[O-].[Na+].[Na+]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]P(=O)(Oc1cccc2c1cccc2)[O-].[Na+].[Na+]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(cc(c1)S(=O)(=O)Cl)S(=O)(=O)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(cc(c1)S(=O)(=O)Cl)S(=O)(=O)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__