AB66103

22179-86-8 | 4-Trifluoromethylbenzamide oxime

Manufacturer: A2B Chem

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CatalogNumber

AB66103

ChemicalName

4-Trifluoromethylbenzamide oxime

CasNumber

22179-86-8

MolecularFormula

C8H7F3N2O

MolecularWeight

204.1492

MdlNumber

MFCD00053042

Smiles

O/N=C(/c1ccc(cc1)C(F)(F)F)N

Complexity

219

Covalently-bondedUnitCount

1

DefinedBondStereocenterCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

2

RotatableBondCount

1

Xlogp3

2

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A2B Chem

AB66103

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CatalogNumber:
AB66103

ChemicalName:
4-Trifluoromethylbenzamide oxime

CasNumber:
22179-86-8

MolecularFormula:
C8H7F3N2O

MolecularWeight:
204.1492

MdlNumber:
MFCD00053042

Smiles:
O/N=C(/c1ccc(cc1)C(F)(F)F)N

Complexity:
219

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
2

Img

A2B Chem

AB66104

--


CatalogNumber:
AB66104

ChemicalName:
4-(Trifluoromethyl)benzenesulfonyl chloride

CasNumber:
2991-42-6

MolecularFormula:
C7H4ClF3O2S

MolecularWeight:
244.6187

MdlNumber:
MFCD00042422

Smiles:
FC(c1ccc(cc1)S(=O)(=O)Cl)(F)F

Complexity:
285

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
2.8

Img

A2B Chem

AB66105

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(c1ccccc1)c1ccc(cc1)C(F)(F)F

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB66106

--


CatalogNumber:
AB66106

ChemicalName:
4-(Trifluoromethyl)benzhydrazide

CasNumber:
339-59-3

MolecularFormula:
C8H7F3N2O

MolecularWeight:
204.1492

MdlNumber:
MFCD00051703

Smiles:
NNC(=O)c1ccc(cc1)C(F)(F)F

Complexity:
209

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
1.2