AA91371
173157-33-0 | Methyl 6-iodonicotinate
Manufacturer: A2B Chem
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CatalogNumber
AA91371
ChemicalName
Methyl 6-iodonicotinate
CasNumber
173157-33-0
MolecularFormula
C7H6INO2
MolecularWeight
263.0325
MdlNumber
MFCD12546492
Smiles
COC(=O)c1ccc(nc1)I
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AA91371
ChemicalName: Methyl 6-iodonicotinate
CasNumber: 173157-33-0
MolecularFormula: C7H6INO2
MolecularWeight: 263.0325
MdlNumber: MFCD12546492
Smiles: COC(=O)c1ccc(nc1)I
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AA91371
ChemicalName:
Methyl 6-iodonicotinate
CasNumber:
173157-33-0
MolecularFormula:
C7H6INO2
MolecularWeight:
263.0325
MdlNumber:
MFCD12546492
Smiles:
COC(=O)c1ccc(nc1)I
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [N-]=[N+]=N[C@H]([C@@H]1C[C@H](C(=O)O1)C(C)C)C[C@@H](C(C)C)CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=N[C@H]([C@@H]1C[C@H](C(=O)O1)C(C)C)C[C@@H](C(C)C)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([C@@H](C(=O)N1[C@H](COC1=O)Cc1ccccc1)C[C@@H]([C@@H]1C[C@H](C(=O)O1)C(C)C)N=[N+]=[N-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([C@@H](C(=O)N1[C@H](COC1=O)Cc1ccccc1)C[C@@H]([C@@H]1C[C@H](C(=O)O1)C(C)C)N=[N+]=[N-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([C@@H](C(=O)N1[C@H](COC1=O)Cc1ccccc1)C[C@H]([C@@H]1C[C@H](C(=O)O1)C(C)C)Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([C@@H](C(=O)N1[C@H](COC1=O)Cc1ccccc1)C[C@H]([C@@H]1C[C@H](C(=O)O1)C(C)C)Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__