AC54785
79836-78-5 | Ethyl 2-methylthiazole-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AC54785
ChemicalName
Ethyl 2-methylthiazole-5-carboxylate
CasNumber
79836-78-5
MolecularFormula
C7H9NO2S
MolecularWeight
171.21686
MdlNumber
MFCD03840442
Smiles
CCOC(=O)c1cnc(s1)C
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
1.9
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CatalogNumber: AC54785
ChemicalName: Ethyl 2-methylthiazole-5-carboxylate
CasNumber: 79836-78-5
MolecularFormula: C7H9NO2S
MolecularWeight: 171.21686
MdlNumber: MFCD03840442
Smiles: CCOC(=O)c1cnc(s1)C
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AC54785
ChemicalName:
Ethyl 2-methylthiazole-5-carboxylate
CasNumber:
79836-78-5
MolecularFormula:
C7H9NO2S
MolecularWeight:
171.21686
MdlNumber:
MFCD03840442
Smiles:
CCOC(=O)c1cnc(s1)C
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1cc2c(cc1S(=O)(=O)[O-])cc(cc2S(=O)(=O)O)S(=O)(=O)[O-].[NH4+].[NH4+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1cc2c(cc1S(=O)(=O)[O-])cc(cc2S(=O)(=O)O)S(=O)(=O)[O-].[NH4+].[NH4+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C(c1ccccc1Br)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(c1ccccc1Br)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cc(OC)cc(c1)c1n[nH]cn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cc(OC)cc(c1)c1n[nH]cn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__