AA87380
16097-64-6 | 2,4-Dichloro-6-(trifluoromethyl)pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AA87380
ChemicalName
2,4-Dichloro-6-(trifluoromethyl)pyrimidine
CasNumber
16097-64-6
MolecularFormula
C5HCl2F3N2
MolecularWeight
216.9760496
MdlNumber
MFCD09910264
Smiles
Clc1nc(Cl)nc(c1)C(F)(F)F
NscNumber
338593
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
Xlogp3
3
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CatalogNumber: AA87380
ChemicalName: 2,4-Dichloro-6-(trifluoromethyl)pyrimidine
CasNumber: 16097-64-6
MolecularFormula: C5HCl2F3N2
MolecularWeight: 216.9760496
MdlNumber: MFCD09910264
Smiles: Clc1nc(Cl)nc(c1)C(F)(F)F
NscNumber: 338593
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
Xlogp3: 3
CatalogNumber:
AA87380
ChemicalName:
2,4-Dichloro-6-(trifluoromethyl)pyrimidine
CasNumber:
16097-64-6
MolecularFormula:
C5HCl2F3N2
MolecularWeight:
216.9760496
MdlNumber:
MFCD09910264
Smiles:
Clc1nc(Cl)nc(c1)C(F)(F)F
NscNumber:
338593
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
Xlogp3:
3
CatalogNumber: AA87381
ChemicalName: 4-Chloro-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidine
CasNumber: 16097-63-5
MolecularFormula: C6H4ClF3N2S
MolecularWeight: 228.6226
MdlNumber: MFCD00269080
Smiles: CSc1nc(Cl)cc(n1)C(F)(F)F
NscNumber: 64344
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 6
Xlogp3: 2.9
CatalogNumber:
AA87381
ChemicalName:
4-Chloro-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidine
CasNumber:
16097-63-5
MolecularFormula:
C6H4ClF3N2S
MolecularWeight:
228.6226
MdlNumber:
MFCD00269080
Smiles:
CSc1nc(Cl)cc(n1)C(F)(F)F
NscNumber:
64344
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
6
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](N(S(=O)(=O)C)c1ccccc1)C
NscNumber: __
Complexity: 340
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 1.1
CatalogNumber:
__
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)[C@@H](N(S(=O)(=O)C)c1ccccc1)C
NscNumber:
__
Complexity:
340
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
1.1
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MolecularFormula: __
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Smiles: OC(=O)CC12CC3CC(C1)CC(C2)(C3)c1ccccc1
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
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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:
OC(=O)CC12CC3CC(C1)CC(C2)(C3)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__