AB06577
205871-52-9 | 3-(2-Formylphenyl)benzoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB06577
ChemicalName
3-(2-Formylphenyl)benzoic acid
CasNumber
205871-52-9
MolecularFormula
C14H10O3
MolecularWeight
226.2274
MdlNumber
MFCD03424616
Smiles
O=Cc1ccccc1c1cccc(c1)C(=O)O
Complexity
287
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.5
Compare Similar Items
Show Difference
CatalogNumber: AB06577
ChemicalName: 3-(2-Formylphenyl)benzoic acid
CasNumber: 205871-52-9
MolecularFormula: C14H10O3
MolecularWeight: 226.2274
MdlNumber: MFCD03424616
Smiles: O=Cc1ccccc1c1cccc(c1)C(=O)O
Complexity: 287
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AB06577
ChemicalName:
3-(2-Formylphenyl)benzoic acid
CasNumber:
205871-52-9
MolecularFormula:
C14H10O3
MolecularWeight:
226.2274
MdlNumber:
MFCD03424616
Smiles:
O=Cc1ccccc1c1cccc(c1)C(=O)O
Complexity:
287
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.5
CatalogNumber: AB06578
ChemicalName: 4-(2-Formylphenyl)benzoic acid
CasNumber: 205871-49-4
MolecularFormula: C14H10O3
MolecularWeight: 226.2274
MdlNumber: MFCD03424615
Smiles: O=Cc1ccccc1c1ccc(cc1)C(=O)O
Complexity: 279
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.8
CatalogNumber:
AB06578
ChemicalName:
4-(2-Formylphenyl)benzoic acid
CasNumber:
205871-49-4
MolecularFormula:
C14H10O3
MolecularWeight:
226.2274
MdlNumber:
MFCD03424615
Smiles:
O=Cc1ccccc1c1ccc(cc1)C(=O)O
Complexity:
279
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nc(c(s1)C(=O)Oc1ccc(c(c1Cl)Cl)N)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1nc(c(s1)C(=O)Oc1ccc(c(c1Cl)Cl)N)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(S(=O)(=O)Cl)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(S(=O)(=O)Cl)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__