AH16009
68751-05-3 | Methyl 5-methylthiazole-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AH16009
ChemicalName
Methyl 5-methylthiazole-4-carboxylate
CasNumber
68751-05-3
MolecularFormula
C6H7NO2S
MolecularWeight
157.1903
MdlNumber
MFCD11109386
Smiles
COC(=O)c1ncsc1C
Complexity
140
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AH16009
ChemicalName: Methyl 5-methylthiazole-4-carboxylate
CasNumber: 68751-05-3
MolecularFormula: C6H7NO2S
MolecularWeight: 157.1903
MdlNumber: MFCD11109386
Smiles: COC(=O)c1ncsc1C
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AH16009
ChemicalName:
Methyl 5-methylthiazole-4-carboxylate
CasNumber:
68751-05-3
MolecularFormula:
C6H7NO2S
MolecularWeight:
157.1903
MdlNumber:
MFCD11109386
Smiles:
COC(=O)c1ncsc1C
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)/C/1=c/2cc/c(=C(/C3=N/C(=C(c4[nH]c(/C(=C/5N=C1C=C5)/c1ccncc1)cc4)/c1ccncc1)/C=C3)c1ccccc1)/[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
c1ccc(cc1)/C/1=c/2cc/c(=C(/C3=N/C(=C(c4[nH]c(/C(=C/5N=C1C=C5)/c1ccncc1)cc4)/c1ccncc1)/C=C3)c1ccccc1)/[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: ClCCN1CCN(CC1)c1cccc(c1)C(F)(F)F.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ClCCN1CCN(CC1)c1cccc(c1)C(F)(F)F.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1ccc(cc1)NC(=S)NN
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(cc1)NC(=S)NN
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__