AA01034
1001070-26-3 | Ethyl 6-fluoro-3-iodopyridin-2-ylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AA01034
ChemicalName
Ethyl 6-fluoro-3-iodopyridin-2-ylcarbamate
CasNumber
1001070-26-3
MolecularFormula
C8H8FIN2O2
MolecularWeight
310.0642
MdlNumber
MFCD17168467
Smiles
CCOC(=O)Nc1nc(F)ccc1I
Complexity
206
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.2
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CatalogNumber: AA01034
ChemicalName: Ethyl 6-fluoro-3-iodopyridin-2-ylcarbamate
CasNumber: 1001070-26-3
MolecularFormula: C8H8FIN2O2
MolecularWeight: 310.0642
MdlNumber: MFCD17168467
Smiles: CCOC(=O)Nc1nc(F)ccc1I
Complexity: 206
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.2
CatalogNumber:
AA01034
ChemicalName:
Ethyl 6-fluoro-3-iodopyridin-2-ylcarbamate
CasNumber:
1001070-26-3
MolecularFormula:
C8H8FIN2O2
MolecularWeight:
310.0642
MdlNumber:
MFCD17168467
Smiles:
CCOC(=O)Nc1nc(F)ccc1I
Complexity:
206
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)Nc1cccc(n1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)Nc1cccc(n1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: Brc1ccc2c(n1)n(cc2)S(=O)(=O)c1ccccc1
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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Smiles:
Brc1ccc2c(n1)n(cc2)S(=O)(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C(n1cnc(n1)[N+](=O)[O-])OCC[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(n1cnc(n1)[N+](=O)[O-])OCC[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__