AC28941
851484-95-2 | 2-Chloro-5-fluoro-3-formylpyridine
Manufacturer: A2B Chem
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CatalogNumber
AC28941
ChemicalName
2-Chloro-5-fluoro-3-formylpyridine
CasNumber
851484-95-2
MolecularFormula
C6H3ClFNO
MolecularWeight
159.5455
MdlNumber
MFCD03095247
Smiles
O=Cc1cc(F)cnc1Cl
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AC28941
ChemicalName: 2-Chloro-5-fluoro-3-formylpyridine
CasNumber: 851484-95-2
MolecularFormula: C6H3ClFNO
MolecularWeight: 159.5455
MdlNumber: MFCD03095247
Smiles: O=Cc1cc(F)cnc1Cl
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AC28941
ChemicalName:
2-Chloro-5-fluoro-3-formylpyridine
CasNumber:
851484-95-2
MolecularFormula:
C6H3ClFNO
MolecularWeight:
159.5455
MdlNumber:
MFCD03095247
Smiles:
O=Cc1cc(F)cnc1Cl
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COc1ccc(cc1)C1CN(CC1C(=O)O)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
COc1ccc(cc1)C1CN(CC1C(=O)O)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CC1(C)c2cc(ccc2-c2c1cc(cc2)c1ccc2-c3c(C(c2c1)(C)C)cccc3)c1ccc2-c3c(C(c2c1)(C)C)cccc3
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
CC1(C)c2cc(ccc2-c2c1cc(cc2)c1ccc2-c3c(C(c2c1)(C)C)cccc3)c1ccc2-c3c(C(c2c1)(C)C)cccc3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc(C)cnc1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)c1cc(C)cnc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__