AD49765
329794-28-7 | 2-Chloro-3-fluoro-4-formylpyridine
Manufacturer: A2B Chem
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CatalogNumber
AD49765
ChemicalName
2-Chloro-3-fluoro-4-formylpyridine
CasNumber
329794-28-7
MolecularFormula
C6H3ClFNO
MolecularWeight
159.5455
MdlNumber
MFCD06657826
Smiles
O=Cc1ccnc(c1F)Cl
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AD49765
ChemicalName: 2-Chloro-3-fluoro-4-formylpyridine
CasNumber: 329794-28-7
MolecularFormula: C6H3ClFNO
MolecularWeight: 159.5455
MdlNumber: MFCD06657826
Smiles: O=Cc1ccnc(c1F)Cl
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AD49765
ChemicalName:
2-Chloro-3-fluoro-4-formylpyridine
CasNumber:
329794-28-7
MolecularFormula:
C6H3ClFNO
MolecularWeight:
159.5455
MdlNumber:
MFCD06657826
Smiles:
O=Cc1ccnc(c1F)Cl
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: AD49769
ChemicalName: 4-Bromo-5-ethoxy-2(5h)-furanone
CasNumber: 32978-38-4
MolecularFormula: C6H7BrO3
MolecularWeight: 207.022
MdlNumber: MFCD09953779
Smiles: CCOC1OC(=O)C=C1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AD49769
ChemicalName:
4-Bromo-5-ethoxy-2(5h)-furanone
CasNumber:
32978-38-4
MolecularFormula:
C6H7BrO3
MolecularWeight:
207.022
MdlNumber:
MFCD09953779
Smiles:
CCOC1OC(=O)C=C1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(=O)c1sccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(=O)c1sccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCN(C([C@@H](C(=O)N[C@H](C(=O)OCC)CCC)NC(=O)CNC(=O)[C@H](Cc1ccc(cc1)F)N)c1ccccc1)CCCl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCN(C([C@@H](C(=O)N[C@H](C(=O)OCC)CCC)NC(=O)CNC(=O)[C@H](Cc1ccc(cc1)F)N)c1ccccc1)CCCl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__