AG24791
53750-66-6 | 4-Chloropyridine-2-carbonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AG24791
ChemicalName
4-Chloropyridine-2-carbonyl chloride
CasNumber
53750-66-6
MolecularFormula
C6H3Cl2NO
MolecularWeight
176.0001
MdlNumber
MFCD08447076
Smiles
Clc1ccnc(c1)C(=O)Cl
Complexity
140
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AG24791
ChemicalName: 4-Chloropyridine-2-carbonyl chloride
CasNumber: 53750-66-6
MolecularFormula: C6H3Cl2NO
MolecularWeight: 176.0001
MdlNumber: MFCD08447076
Smiles: Clc1ccnc(c1)C(=O)Cl
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AG24791
ChemicalName:
4-Chloropyridine-2-carbonyl chloride
CasNumber:
53750-66-6
MolecularFormula:
C6H3Cl2NO
MolecularWeight:
176.0001
MdlNumber:
MFCD08447076
Smiles:
Clc1ccnc(c1)C(=O)Cl
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=C)[C@@H]1CC[C@@]2(C(C1)O2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(=C)[C@@H]1CC[C@@]2(C(C1)O2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: O=c1[nH]c(=O)[nH]c(c1)C(=O)[O-].[Li+]
Complexity: __
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HeavyAtomCount: __
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__
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Smiles:
O=c1[nH]c(=O)[nH]c(c1)C(=O)[O-].[Li+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCC(C)COC(=O)C1=CC=CC=C1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(C)COC(=O)C1=CC=CC=C1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__