AI46873
300571-21-5 | Methyl 2-methanesulfonyl-4-(trifluoromethyl)benzoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI46873
ChemicalName
Methyl 2-methanesulfonyl-4-(trifluoromethyl)benzoate
CasNumber
300571-21-5
MolecularFormula
C10H9F3O4S
MolecularWeight
282.2363
MdlNumber
MFCD28397264
Smiles
COC(=O)c1ccc(cc1S(=O)(=O)C)C(F)(F)F
Complexity
410
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
7
RotatableBondCount
3
Xlogp3
1.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI46873
ChemicalName: Methyl 2-methanesulfonyl-4-(trifluoromethyl)benzoate
CasNumber: 300571-21-5
MolecularFormula: C10H9F3O4S
MolecularWeight: 282.2363
MdlNumber: MFCD28397264
Smiles: COC(=O)c1ccc(cc1S(=O)(=O)C)C(F)(F)F
Complexity: 410
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 7
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AI46873
ChemicalName:
Methyl 2-methanesulfonyl-4-(trifluoromethyl)benzoate
CasNumber:
300571-21-5
MolecularFormula:
C10H9F3O4S
MolecularWeight:
282.2363
MdlNumber:
MFCD28397264
Smiles:
COC(=O)c1ccc(cc1S(=O)(=O)C)C(F)(F)F
Complexity:
410
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
7
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Cc1ccccc1)Oc1ccc2c(c1)C(=CC(N2)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Cc1ccccc1)Oc1ccc2c(c1)C(=CC(N2)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Nc1ccc(cc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Nc1ccc(cc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)NS(=O)(=O)c1cccc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)NS(=O)(=O)c1cccc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__