AI54794
675-11-6 | 2-Amino-4,6-difluoropyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AI54794
ChemicalName
2-Amino-4,6-difluoropyrimidine
CasNumber
675-11-6
MolecularFormula
C4H3F2N3
MolecularWeight
131.0835
MdlNumber
MFCD00233527
Smiles
Fc1cc(F)nc(n1)N
Complexity
89.8
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
Xlogp3
0.7
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CatalogNumber: AI54794
ChemicalName: 2-Amino-4,6-difluoropyrimidine
CasNumber: 675-11-6
MolecularFormula: C4H3F2N3
MolecularWeight: 131.0835
MdlNumber: MFCD00233527
Smiles: Fc1cc(F)nc(n1)N
Complexity: 89.8
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
Xlogp3: 0.7
CatalogNumber:
AI54794
ChemicalName:
2-Amino-4,6-difluoropyrimidine
CasNumber:
675-11-6
MolecularFormula:
C4H3F2N3
MolecularWeight:
131.0835
MdlNumber:
MFCD00233527
Smiles:
Fc1cc(F)nc(n1)N
Complexity:
89.8
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(c1)c(=O)c(c[nH]2)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1ccc2c(c1)c(=O)c(c[nH]2)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(C=O)ccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1cc(C=O)ccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O[C@@H]1O[C@@H]([C@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1O[C@@H]([C@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__