AB42693
81228-09-3 | 2,4-Difluorophenylacetic acid
Manufacturer: A2B Chem
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CatalogNumber
AB42693
ChemicalName
2,4-Difluorophenylacetic acid
CasNumber
81228-09-3
MolecularFormula
C8H6F2O2
MolecularWeight
172.1288
MdlNumber
MFCD00009999
Smiles
OC(=O)Cc1ccc(cc1F)F
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AB42693
ChemicalName: 2,4-Difluorophenylacetic acid
CasNumber: 81228-09-3
MolecularFormula: C8H6F2O2
MolecularWeight: 172.1288
MdlNumber: MFCD00009999
Smiles: OC(=O)Cc1ccc(cc1F)F
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AB42693
ChemicalName:
2,4-Difluorophenylacetic acid
CasNumber:
81228-09-3
MolecularFormula:
C8H6F2O2
MolecularWeight:
172.1288
MdlNumber:
MFCD00009999
Smiles:
OC(=O)Cc1ccc(cc1F)F
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: AB42694
ChemicalName: 2,4-Dimethoxy-3-methylbenzaldehyde
CasNumber: 7149-92-0
MolecularFormula: C10H12O3
MolecularWeight: 180.2005
MdlNumber: MFCD00011489
Smiles: COc1c(C=O)ccc(c1C)OC
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AB42694
ChemicalName:
2,4-Dimethoxy-3-methylbenzaldehyde
CasNumber:
7149-92-0
MolecularFormula:
C10H12O3
MolecularWeight:
180.2005
MdlNumber:
MFCD00011489
Smiles:
COc1c(C=O)ccc(c1C)OC
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC2CC1C=C2
Complexity: 103
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC2CC1C=C2
Complexity:
103
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)ccc(c2)OC
Complexity: 161
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)ccc(c2)OC
Complexity:
161
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.4