AD55597
268547-51-9 | 4-Amino-3-(2,4-dichlorophenyl)pyrazole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD55597
ChemicalName
4-Amino-3-(2,4-dichlorophenyl)pyrazole
CasNumber
268547-51-9
MolecularFormula
C9H7Cl2N3
MolecularWeight
228.078
MdlNumber
MFCD09972168
Smiles
Clc1ccc(c(c1)Cl)c1n[nH]cc1N
Complexity
203
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2.5
Compare Similar Items
Show Difference
CatalogNumber: AD55597
ChemicalName: 4-Amino-3-(2,4-dichlorophenyl)pyrazole
CasNumber: 268547-51-9
MolecularFormula: C9H7Cl2N3
MolecularWeight: 228.078
MdlNumber: MFCD09972168
Smiles: Clc1ccc(c(c1)Cl)c1n[nH]cc1N
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AD55597
ChemicalName:
4-Amino-3-(2,4-dichlorophenyl)pyrazole
CasNumber:
268547-51-9
MolecularFormula:
C9H7Cl2N3
MolecularWeight:
228.078
MdlNumber:
MFCD09972168
Smiles:
Clc1ccc(c(c1)Cl)c1n[nH]cc1N
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC[C@@H]([C@H](C(C(=O)OCC1c2ccccc2-c2c1cccc2)C(=S)O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC[C@@H]([C@H](C(C(=O)OCC1c2ccccc2-c2c1cccc2)C(=S)O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(C(C(=O)O)N)c1ccc2c(c1)cccc2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(C(C(=O)O)N)c1ccc2c(c1)cccc2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CS(=O)(=O)O.NCCOCC1=C(C(=O)OCC)C(C(=C(N1)C)C(=O)OC)c1ccccc1Cl
Complexity: 739
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CS(=O)(=O)O.NCCOCC1=C(C(=O)OCC)C(C(=C(N1)C)C(=O)OC)c1ccccc1Cl
Complexity:
739
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__