AA64893
146697-87-2 | 1-Ethoxymethyl-2-iodoimidazole
Manufacturer: A2B Chem
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CatalogNumber
AA64893
ChemicalName
1-Ethoxymethyl-2-iodoimidazole
CasNumber
146697-87-2
MolecularFormula
C6H9IN2O
MolecularWeight
252.0529
MdlNumber
MFCD03788568
Smiles
CCOCn1ccnc1I
Complexity
102
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
0.9
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CatalogNumber: AA64893
ChemicalName: 1-Ethoxymethyl-2-iodoimidazole
CasNumber: 146697-87-2
MolecularFormula: C6H9IN2O
MolecularWeight: 252.0529
MdlNumber: MFCD03788568
Smiles: CCOCn1ccnc1I
Complexity: 102
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AA64893
ChemicalName:
1-Ethoxymethyl-2-iodoimidazole
CasNumber:
146697-87-2
MolecularFormula:
C6H9IN2O
MolecularWeight:
252.0529
MdlNumber:
MFCD03788568
Smiles:
CCOCn1ccnc1I
Complexity:
102
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=CC(=O)OCCCCCCCC(=O)Nc1c2-c([nH]c1=O)css2)[C@H]([C@@H]1OC[C@@H]([C@H]([C@H]1O)O)C/C=C/[C@H]([C@@H](O)C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=CC(=O)OCCCCCCCC(=O)Nc1c2-c([nH]c1=O)css2)[C@H]([C@@H]1OC[C@@H]([C@H]([C@H]1O)O)C/C=C/[C@H]([C@@H](O)C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.CCS[In](SCC)SCC.[S-]CC.[Cu+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.CCS[In](SCC)SCC.[S-]CC.[Cu+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1Cc2ccccc2CN1C(=O)OCc1ccccc1
Complexity: 433
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1Cc2ccccc2CN1C(=O)OCc1ccccc1
Complexity:
433
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8