AB20606
21120-65-0 | 4-(4-Methylphenoxy)benzoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB20606
ChemicalName
4-(4-Methylphenoxy)benzoic acid
CasNumber
21120-65-0
MolecularFormula
C14H12O3
MolecularWeight
228.2433
MdlNumber
MFCD01631893
Smiles
Cc1ccc(cc1)Oc1ccc(cc1)C(=O)O
NscNumber
157595
Complexity
248
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.8
Compare Similar Items
Show Difference
CatalogNumber: AB20606
ChemicalName: 4-(4-Methylphenoxy)benzoic acid
CasNumber: 21120-65-0
MolecularFormula: C14H12O3
MolecularWeight: 228.2433
MdlNumber: MFCD01631893
Smiles: Cc1ccc(cc1)Oc1ccc(cc1)C(=O)O
NscNumber: 157595
Complexity: 248
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.8
CatalogNumber:
AB20606
ChemicalName:
4-(4-Methylphenoxy)benzoic acid
CasNumber:
21120-65-0
MolecularFormula:
C14H12O3
MolecularWeight:
228.2433
MdlNumber:
MFCD01631893
Smiles:
Cc1ccc(cc1)Oc1ccc(cc1)C(=O)O
NscNumber:
157595
Complexity:
248
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.8
CatalogNumber: AB20612
ChemicalName: 2,3-Dichloro-6-nitrobenzonitrile
CasNumber: 2112-22-3
MolecularFormula: C7H2Cl2N2O2
MolecularWeight: 217.00898
MdlNumber: MFCD00728596
Smiles: N#Cc1c(ccc(c1Cl)Cl)N(=O)=O
NscNumber: __
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
AB20612
ChemicalName:
2,3-Dichloro-6-nitrobenzonitrile
CasNumber:
2112-22-3
MolecularFormula:
C7H2Cl2N2O2
MolecularWeight:
217.00898
MdlNumber:
MFCD00728596
Smiles:
N#Cc1c(ccc(c1Cl)Cl)N(=O)=O
NscNumber:
__
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1c(Cl)ccc(c1[N+](=O)[O-])Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1c(Cl)ccc(c1[N+](=O)[O-])Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1c(Cl)cc(cc1Cl)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1c(Cl)cc(cc1Cl)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__