AA93525
175137-54-9 | Ethyl 2-(4-bromo-3,5-dimethyl-1h-pyrazol-1-yl)acetate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA93525
ChemicalName
Ethyl 2-(4-bromo-3,5-dimethyl-1h-pyrazol-1-yl)acetate
CasNumber
175137-54-9
MolecularFormula
C9H13BrN2O2
MolecularWeight
261.1157
MdlNumber
MFCD00052541
Smiles
CCOC(=O)Cn1nc(c(c1C)Br)C
Complexity
213
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA93525
ChemicalName: Ethyl 2-(4-bromo-3,5-dimethyl-1h-pyrazol-1-yl)acetate
CasNumber: 175137-54-9
MolecularFormula: C9H13BrN2O2
MolecularWeight: 261.1157
MdlNumber: MFCD00052541
Smiles: CCOC(=O)Cn1nc(c(c1C)Br)C
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.1
CatalogNumber:
AA93525
ChemicalName:
Ethyl 2-(4-bromo-3,5-dimethyl-1h-pyrazol-1-yl)acetate
CasNumber:
175137-54-9
MolecularFormula:
C9H13BrN2O2
MolecularWeight:
261.1157
MdlNumber:
MFCD00052541
Smiles:
CCOC(=O)Cn1nc(c(c1C)Br)C
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1scc(c1N)S(=O)(=O)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1scc(c1N)S(=O)(=O)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCS(=O)(=O)c1ccccc1C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCS(=O)(=O)c1ccccc1C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(=C(SC)SC)C(=O)c1ccccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(=C(SC)SC)C(=O)c1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__