AI40781
1820704-15-1 | Methyl 4-(N-ethylmethanesulfonamido)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AI40781
ChemicalName
Methyl 4-(N-ethylmethanesulfonamido)benzoate
CasNumber
1820704-15-1
MolecularFormula
C11H15NO4S
MolecularWeight
257.3061
MdlNumber
MFCD28166390
Smiles
COC(=O)c1ccc(cc1)N(S(=O)(=O)C)CC
Complexity
352
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
1.3
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CatalogNumber: AI40781
ChemicalName: Methyl 4-(N-ethylmethanesulfonamido)benzoate
CasNumber: 1820704-15-1
MolecularFormula: C11H15NO4S
MolecularWeight: 257.3061
MdlNumber: MFCD28166390
Smiles: COC(=O)c1ccc(cc1)N(S(=O)(=O)C)CC
Complexity: 352
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 1.3
CatalogNumber:
AI40781
ChemicalName:
Methyl 4-(N-ethylmethanesulfonamido)benzoate
CasNumber:
1820704-15-1
MolecularFormula:
C11H15NO4S
MolecularWeight:
257.3061
MdlNumber:
MFCD28166390
Smiles:
COC(=O)c1ccc(cc1)N(S(=O)(=O)C)CC
Complexity:
352
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
1.3
CatalogNumber: AI40782
ChemicalName: 3,4-Diamino-5-chlorobenzonitrile
CasNumber: 1820704-16-2
MolecularFormula: C7H6ClN3
MolecularWeight: 167.5956
MdlNumber: MFCD28096658
Smiles: N#Cc1cc(N)c(c(c1)Cl)N
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
AI40782
ChemicalName:
3,4-Diamino-5-chlorobenzonitrile
CasNumber:
1820704-16-2
MolecularFormula:
C7H6ClN3
MolecularWeight:
167.5956
MdlNumber:
MFCD28096658
Smiles:
N#Cc1cc(N)c(c(c1)Cl)N
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1)c1c(F)cccc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1)c1c(F)cccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1C(=O)NC(=O)C2=CC(=CC(=C2O1)Br)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1C(=O)NC(=O)C2=CC(=CC(=C2O1)Br)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__