AB50497
153034-90-3 | 2-Chloro-3-formyl-4-iodopyridine
Manufacturer: A2B Chem
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CatalogNumber
AB50497
ChemicalName
2-Chloro-3-formyl-4-iodopyridine
CasNumber
153034-90-3
MolecularFormula
C6H3ClINO
MolecularWeight
267.4516
MdlNumber
MFCD03095294
Smiles
O=Cc1c(I)ccnc1Cl
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AB50497
ChemicalName: 2-Chloro-3-formyl-4-iodopyridine
CasNumber: 153034-90-3
MolecularFormula: C6H3ClINO
MolecularWeight: 267.4516
MdlNumber: MFCD03095294
Smiles: O=Cc1c(I)ccnc1Cl
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AB50497
ChemicalName:
2-Chloro-3-formyl-4-iodopyridine
CasNumber:
153034-90-3
MolecularFormula:
C6H3ClINO
MolecularWeight:
267.4516
MdlNumber:
MFCD03095294
Smiles:
O=Cc1c(I)ccnc1Cl
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: AB50498
ChemicalName: 7-Bromo-3-chloroisoquinoline
CasNumber: 1029720-65-7
MolecularFormula: C9H5BrClN
MolecularWeight: 242.4997
MdlNumber: MFCD11044699
Smiles: Brc1ccc2c(c1)cnc(c2)Cl
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
Xlogp3: 3.8
CatalogNumber:
AB50498
ChemicalName:
7-Bromo-3-chloroisoquinoline
CasNumber:
1029720-65-7
MolecularFormula:
C9H5BrClN
MolecularWeight:
242.4997
MdlNumber:
MFCD11044699
Smiles:
Brc1ccc2c(c1)cnc(c2)Cl
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)/C=C/C1=C(C)C(O)CCC1(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)/C=C/C1=C(C)C(O)CCC1(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1)[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1)[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__