AE62235
137473-27-9 | Ethyl 4-methanesulfonylcinnamate
Manufacturer: A2B Chem
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CatalogNumber
AE62235
ChemicalName
Ethyl 4-methanesulfonylcinnamate
CasNumber
137473-27-9
MolecularFormula
C12H14O4S
MolecularWeight
254.3022
MdlNumber
MFCD22124828
Smiles
CCOC(=O)/C=C/c1ccc(cc1)S(=O)(=O)C
Complexity
370
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
2.2
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CatalogNumber: AE62235
ChemicalName: Ethyl 4-methanesulfonylcinnamate
CasNumber: 137473-27-9
MolecularFormula: C12H14O4S
MolecularWeight: 254.3022
MdlNumber: MFCD22124828
Smiles: CCOC(=O)/C=C/c1ccc(cc1)S(=O)(=O)C
Complexity: 370
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 2.2
CatalogNumber:
AE62235
ChemicalName:
Ethyl 4-methanesulfonylcinnamate
CasNumber:
137473-27-9
MolecularFormula:
C12H14O4S
MolecularWeight:
254.3022
MdlNumber:
MFCD22124828
Smiles:
CCOC(=O)/C=C/c1ccc(cc1)S(=O)(=O)C
Complexity:
370
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
2.2
CatalogNumber: AE62236
ChemicalName: Ethyl 1-isopropyl-1,2,3-benzotriazole-5-carboxylate
CasNumber: 1352217-61-8
MolecularFormula: C12H15N3O2
MolecularWeight: 233.2664
MdlNumber: MFCD20920217
Smiles: CCOC(=O)c1ccc2c(c1)nnn2C(C)C
Complexity: 283
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.2
CatalogNumber:
AE62236
ChemicalName:
Ethyl 1-isopropyl-1,2,3-benzotriazole-5-carboxylate
CasNumber:
1352217-61-8
MolecularFormula:
C12H15N3O2
MolecularWeight:
233.2664
MdlNumber:
MFCD20920217
Smiles:
CCOC(=O)c1ccc2c(c1)nnn2C(C)C
Complexity:
283
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc2c(c1)nnn2CC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc2c(c1)nnn2CC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc2c(c1)ncn2CC
Complexity: 257
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc2c(c1)ncn2CC
Complexity:
257
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2