AI51716
52214-84-3 | Ciprofibrate
Manufacturer: A2B Chem
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CatalogNumber
AI51716
ChemicalName
Ciprofibrate
CasNumber
52214-84-3
MolecularFormula
C13H14Cl2O3
MolecularWeight
289.1545
MdlNumber
MFCD00467135
Smiles
OC(=O)C(Oc1ccc(cc1)C1CC1(Cl)Cl)(C)C
NscNumber
759617
Complexity
333
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
3.4
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CatalogNumber: AI51716
ChemicalName: Ciprofibrate
CasNumber: 52214-84-3
MolecularFormula: C13H14Cl2O3
MolecularWeight: 289.1545
MdlNumber: MFCD00467135
Smiles: OC(=O)C(Oc1ccc(cc1)C1CC1(Cl)Cl)(C)C
NscNumber: 759617
Complexity: 333
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.4
CatalogNumber:
AI51716
ChemicalName:
Ciprofibrate
CasNumber:
52214-84-3
MolecularFormula:
C13H14Cl2O3
MolecularWeight:
289.1545
MdlNumber:
MFCD00467135
Smiles:
OC(=O)C(Oc1ccc(cc1)C1CC1(Cl)Cl)(C)C
NscNumber:
759617
Complexity:
333
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nn(c2c1cncn2)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1nn(c2c1cncn2)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCS(=O)(=O)c1ccc2c(c1)ccc(c2)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCS(=O)(=O)c1ccc2c(c1)ccc(c2)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AI51719
ChemicalName: 2-(2,5-Dimethylphenyl)phenol
CasNumber: 52220-74-3
MolecularFormula: C14H14O
MolecularWeight: 198.2604
MdlNumber: MFCD18312786
Smiles: Cc1ccc(c(c1)c1ccccc1O)C
NscNumber: __
Complexity: 202
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: 3.8
CatalogNumber:
AI51719
ChemicalName:
2-(2,5-Dimethylphenyl)phenol
CasNumber:
52220-74-3
MolecularFormula:
C14H14O
MolecularWeight:
198.2604
MdlNumber:
MFCD18312786
Smiles:
Cc1ccc(c(c1)c1ccccc1O)C
NscNumber:
__
Complexity:
202
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.8