AB69591
672-45-7 | 6-(Trifluoromethyl)pyrimidine-2,4-diol
Manufacturer: A2B Chem
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CatalogNumber
AB69591
ChemicalName
6-(Trifluoromethyl)pyrimidine-2,4-diol
CasNumber
672-45-7
MolecularFormula
C5H3F3N2O2
MolecularWeight
180.0847
MdlNumber
MFCD00052900
Smiles
O=c1[nH]c(=O)[nH]c(c1)C(F)(F)F
Complexity
268
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
Xlogp3
-0.3
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CatalogNumber: AB69591
ChemicalName: 6-(Trifluoromethyl)pyrimidine-2,4-diol
CasNumber: 672-45-7
MolecularFormula: C5H3F3N2O2
MolecularWeight: 180.0847
MdlNumber: MFCD00052900
Smiles: O=c1[nH]c(=O)[nH]c(c1)C(F)(F)F
Complexity: 268
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
Xlogp3: -0.3
CatalogNumber:
AB69591
ChemicalName:
6-(Trifluoromethyl)pyrimidine-2,4-diol
CasNumber:
672-45-7
MolecularFormula:
C5H3F3N2O2
MolecularWeight:
180.0847
MdlNumber:
MFCD00052900
Smiles:
O=c1[nH]c(=O)[nH]c(c1)C(F)(F)F
Complexity:
268
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
Xlogp3:
-0.3
CatalogNumber: AB69592
ChemicalName: 6-(Trimethylsilyl)hexanoic acid
CasNumber: 5662-79-3
MolecularFormula: C9H20O2Si
MolecularWeight: 188.3394
MdlNumber: MFCD20640864
Smiles: OC(=O)CCCCC[Si](C)(C)C
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: __
CatalogNumber:
AB69592
ChemicalName:
6-(Trimethylsilyl)hexanoic acid
CasNumber:
5662-79-3
MolecularFormula:
C9H20O2Si
MolecularWeight:
188.3394
MdlNumber:
MFCD20640864
Smiles:
OC(=O)CCCCC[Si](C)(C)C
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCCCCSC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCCCCSC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([Si](C(C)C)(C(C)C)C#Cc1c2cc3ccccc3cc2c(c2c1cc1ccccc1c2)C#C[Si](C(C)C)(C(C)C)C(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([Si](C(C)C)(C(C)C)C#Cc1c2cc3ccccc3cc2c(c2c1cc1ccccc1c2)C#C[Si](C(C)C)(C(C)C)C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__