AC63743
68892-07-9 | Methyl 1-methyl-2-mercapto-1H-imidazole-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AC63743
ChemicalName
Methyl 1-methyl-2-mercapto-1H-imidazole-5-carboxylate
CasNumber
68892-07-9
MolecularFormula
C6H8N2O2S
MolecularWeight
172.2049
MdlNumber
MFCD00206762
Smiles
Cn1c(cnc1S)C(=O)OC
NscNumber
313360
Complexity
237
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AC63743
ChemicalName: Methyl 1-methyl-2-mercapto-1H-imidazole-5-carboxylate
CasNumber: 68892-07-9
MolecularFormula: C6H8N2O2S
MolecularWeight: 172.2049
MdlNumber: MFCD00206762
Smiles: Cn1c(cnc1S)C(=O)OC
NscNumber: 313360
Complexity: 237
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AC63743
ChemicalName:
Methyl 1-methyl-2-mercapto-1H-imidazole-5-carboxylate
CasNumber:
68892-07-9
MolecularFormula:
C6H8N2O2S
MolecularWeight:
172.2049
MdlNumber:
MFCD00206762
Smiles:
Cn1c(cnc1S)C(=O)OC
NscNumber:
313360
Complexity:
237
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCN(CC(O)C)CCN
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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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:
NCCN(CC(O)C)CCN
NscNumber:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C=C.C=CC#N.C=CC=C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C=C.C=CC#N.C=CC=C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(CCO)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(CCO)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__