AA46674
132089-33-9 | 2-M-Tolyl-thiazole-4-carboxylic acid ethyl ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA46674
ChemicalName
2-M-Tolyl-thiazole-4-carboxylic acid ethyl ester
CasNumber
132089-33-9
MolecularFormula
C13H13NO2S
MolecularWeight
247.3128
MdlNumber
MFCD06738345
Smiles
CCOC(=O)c1csc(n1)c1cccc(c1)C
Complexity
272
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
3.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA46674
ChemicalName: 2-M-Tolyl-thiazole-4-carboxylic acid ethyl ester
CasNumber: 132089-33-9
MolecularFormula: C13H13NO2S
MolecularWeight: 247.3128
MdlNumber: MFCD06738345
Smiles: CCOC(=O)c1csc(n1)c1cccc(c1)C
Complexity: 272
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 3.5
CatalogNumber:
AA46674
ChemicalName:
2-M-Tolyl-thiazole-4-carboxylic acid ethyl ester
CasNumber:
132089-33-9
MolecularFormula:
C13H13NO2S
MolecularWeight:
247.3128
MdlNumber:
MFCD06738345
Smiles:
CCOC(=O)c1csc(n1)c1cccc(c1)C
Complexity:
272
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
3.5
CatalogNumber: AA46675
ChemicalName: 2-p-Tolyl-thiazole-4-carboxylic acid ethyl ester
CasNumber: 132089-32-8
MolecularFormula: C13H13NO2S
MolecularWeight: 247.3128
MdlNumber: MFCD01935979
Smiles: CCOC(=O)c1csc(n1)c1ccc(cc1)C
Complexity: 264
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 3.5
CatalogNumber:
AA46675
ChemicalName:
2-p-Tolyl-thiazole-4-carboxylic acid ethyl ester
CasNumber:
132089-32-8
MolecularFormula:
C13H13NO2S
MolecularWeight:
247.3128
MdlNumber:
MFCD01935979
Smiles:
CCOC(=O)c1csc(n1)c1ccc(cc1)C
Complexity:
264
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CCCCCCCCCCC1=CC(=O)c2c(C1=O)cccc2
Complexity: 450
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 5.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CCCCCCCCCCC1=CC(=O)c2c(C1=O)cccc2
Complexity:
450
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
5.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc2C(=NO)C(=O)Nc2cc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc2C(=NO)C(=O)Nc2cc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__