AA32436
1192547-87-7 | Methyl 4-chloro-3,5-dimethylbenzoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA32436
ChemicalName
Methyl 4-chloro-3,5-dimethylbenzoate
CasNumber
1192547-87-7
MolecularFormula
C10H11ClO2
MolecularWeight
198.6461
MdlNumber
MFCD22552976
Smiles
COC(=O)c1cc(C)c(c(c1)C)Cl
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA32436
ChemicalName: Methyl 4-chloro-3,5-dimethylbenzoate
CasNumber: 1192547-87-7
MolecularFormula: C10H11ClO2
MolecularWeight: 198.6461
MdlNumber: MFCD22552976
Smiles: COC(=O)c1cc(C)c(c(c1)C)Cl
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AA32436
ChemicalName:
Methyl 4-chloro-3,5-dimethylbenzoate
CasNumber:
1192547-87-7
MolecularFormula:
C10H11ClO2
MolecularWeight:
198.6461
MdlNumber:
MFCD22552976
Smiles:
COC(=O)c1cc(C)c(c(c1)C)Cl
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(cc1)c1nc2c([nH]1)cc(cc2)C(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(cc1)c1nc2c([nH]1)cc(cc2)C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1ccc(cc1C(F)(F)F)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1ccc(cc1C(F)(F)F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)[N-]1[C@H](c2ccccc2)[C@H]([NH]2[Ru+2]345671([Cl-])[CH]1=[CH]3[CH]6=[C]7([CH]5=[CH]41)CCC2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)[N-]1[C@H](c2ccccc2)[C@H]([NH]2[Ru+2]345671([Cl-])[CH]1=[CH]3[CH]6=[C]7([CH]5=[CH]41)CCC2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__