AA98954
176214-15-6 | 2-(Methylthio)-5-(trifluoromethyl)pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AA98954
ChemicalName
2-(Methylthio)-5-(trifluoromethyl)pyrimidine
CasNumber
176214-15-6
MolecularFormula
C6H5F3N2S
MolecularWeight
194.1775
MdlNumber
MFCD06254764
Smiles
CSc1ncc(cn1)C(F)(F)F
Complexity
142
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
6
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AA98954
ChemicalName: 2-(Methylthio)-5-(trifluoromethyl)pyrimidine
CasNumber: 176214-15-6
MolecularFormula: C6H5F3N2S
MolecularWeight: 194.1775
MdlNumber: MFCD06254764
Smiles: CSc1ncc(cn1)C(F)(F)F
Complexity: 142
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AA98954
ChemicalName:
2-(Methylthio)-5-(trifluoromethyl)pyrimidine
CasNumber:
176214-15-6
MolecularFormula:
C6H5F3N2S
MolecularWeight:
194.1775
MdlNumber:
MFCD06254764
Smiles:
CSc1ncc(cn1)C(F)(F)F
Complexity:
142
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: AA98955
ChemicalName: 2-Methoxy-5-(trifluoromethyl)pyrimidine
CasNumber: 176214-14-5
MolecularFormula: C6H5F3N2O
MolecularWeight: 178.1119096
MdlNumber: MFCD11848043
Smiles: COc1ncc(cn1)C(F)(F)F
Complexity: 142
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AA98955
ChemicalName:
2-Methoxy-5-(trifluoromethyl)pyrimidine
CasNumber:
176214-14-5
MolecularFormula:
C6H5F3N2O
MolecularWeight:
178.1119096
MdlNumber:
MFCD11848043
Smiles:
COc1ncc(cn1)C(F)(F)F
Complexity:
142
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
Xlogp3:
1.4
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Smiles: FC(c1cncnc1)(F)F
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
FC(c1cncnc1)(F)F
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: Oc1ccc(c2c1oc1ccccc1c2=O)O
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Oc1ccc(c2c1oc1ccccc1c2=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__