AC53571
72605-86-8 | Methyl 2-chloro-1,3-thiazole-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AC53571
ChemicalName
Methyl 2-chloro-1,3-thiazole-5-carboxylate
CasNumber
72605-86-8
MolecularFormula
C5H4ClNO2S
MolecularWeight
177.6088
MdlNumber
MFCD09265500
Smiles
COC(=O)c1cnc(s1)Cl
Complexity
144
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.1
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CatalogNumber: AC53571
ChemicalName: Methyl 2-chloro-1,3-thiazole-5-carboxylate
CasNumber: 72605-86-8
MolecularFormula: C5H4ClNO2S
MolecularWeight: 177.6088
MdlNumber: MFCD09265500
Smiles: COC(=O)c1cnc(s1)Cl
Complexity: 144
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AC53571
ChemicalName:
Methyl 2-chloro-1,3-thiazole-5-carboxylate
CasNumber:
72605-86-8
MolecularFormula:
C5H4ClNO2S
MolecularWeight:
177.6088
MdlNumber:
MFCD09265500
Smiles:
COC(=O)c1cnc(s1)Cl
Complexity:
144
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1[C@H](O[C@H]([C@H]([C@H]1O)O)C)Oc1ccc2c(c1)oc(=O)cc2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O[C@@H]1[C@H](O[C@H]([C@H]([C@H]1O)O)C)Oc1ccc2c(c1)oc(=O)cc2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(=O)OC1(C)CCC(=C(C)C)CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(=O)OC1(C)CCC(=C(C)C)CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](CC(=O)O)CC(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](CC(=O)O)CC(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__