AB13445
19213-72-0 | 1-Carbethoxyimidazole
Manufacturer: A2B Chem
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CatalogNumber
AB13445
ChemicalName
1-Carbethoxyimidazole
CasNumber
19213-72-0
MolecularFormula
C6H8N2O2
MolecularWeight
140.13992
MdlNumber
MFCD00014498
Smiles
CCOC(=O)n1cncc1
NscNumber
82335
Complexity
127
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
0.4
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CatalogNumber: AB13445
ChemicalName: 1-Carbethoxyimidazole
CasNumber: 19213-72-0
MolecularFormula: C6H8N2O2
MolecularWeight: 140.13992
MdlNumber: MFCD00014498
Smiles: CCOC(=O)n1cncc1
NscNumber: 82335
Complexity: 127
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.4
CatalogNumber:
AB13445
ChemicalName:
1-Carbethoxyimidazole
CasNumber:
19213-72-0
MolecularFormula:
C6H8N2O2
MolecularWeight:
140.13992
MdlNumber:
MFCD00014498
Smiles:
CCOC(=O)n1cncc1
NscNumber:
82335
Complexity:
127
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)NCCS(=O)(=O)O
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(=O)NCCS(=O)(=O)O
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Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CC1CCCN(C1)Cn1cnc2c1cccc2.Cl
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC1CCCN(C1)Cn1cnc2c1cccc2.Cl
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COc1ccc2c(c1)c(I)cn2C(=O)OC(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)c(I)cn2C(=O)OC(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__