AA13052
113975-22-7 | 2-Fluoro-3-iodopyridine
Manufacturer: A2B Chem
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CatalogNumber
AA13052
ChemicalName
2-Fluoro-3-iodopyridine
CasNumber
113975-22-7
MolecularFormula
C5H3FIN
MolecularWeight
222.9869
MdlNumber
MFCD03095287
Smiles
Ic1cccnc1F
Complexity
78.8
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
Xlogp3
1.9
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CatalogNumber: AA13052
ChemicalName: 2-Fluoro-3-iodopyridine
CasNumber: 113975-22-7
MolecularFormula: C5H3FIN
MolecularWeight: 222.9869
MdlNumber: MFCD03095287
Smiles: Ic1cccnc1F
Complexity: 78.8
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
Xlogp3: 1.9
CatalogNumber:
AA13052
ChemicalName:
2-Fluoro-3-iodopyridine
CasNumber:
113975-22-7
MolecularFormula:
C5H3FIN
MolecularWeight:
222.9869
MdlNumber:
MFCD03095287
Smiles:
Ic1cccnc1F
Complexity:
78.8
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1O)N1CC(C)C(=O)NC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1O)N1CC(C)C(=O)NC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](c1ccccc1Br)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C[C@H](c1ccccc1Br)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1O[C@H](C[C@]2([C@@H]1CC[C@@]13[C@H]2C=CC=C3C(=O)OC1)C)c1cocc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1O[C@H](C[C@]2([C@@H]1CC[C@@]13[C@H]2C=CC=C3C(=O)OC1)C)c1cocc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__