AH90535

886502-05-2 | 3-Fluoro-2-methylbenzamide

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AH90535

ChemicalName

3-Fluoro-2-methylbenzamide

CasNumber

886502-05-2

MolecularFormula

C8H8FNO

MolecularWeight

153.1536

MdlNumber

MFCD06660276

Smiles

NC(=O)c1cccc(c1C)F

Complexity

160

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

1.3

Related Products

Img

A2B Chem

AH20270

--

Img

A2B Chem

AB29600

--

Img

A2B Chem

AB25927

--

Img

A2B Chem

AB29645

--

Img

A2B Chem

AH96230

--

Img

A2B Chem

AG69509

--

Img

A2B Chem

AX24579

--

Img

A2B Chem

AF85357

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH90535

--


CatalogNumber:
AH90535

ChemicalName:
3-Fluoro-2-methylbenzamide

CasNumber:
886502-05-2

MolecularFormula:
C8H8FNO

MolecularWeight:
153.1536

MdlNumber:
MFCD06660276

Smiles:
NC(=O)c1cccc(c1C)F

Complexity:
160

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
1.3

Img

A2B Chem

AH90536

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N#Cc1c(F)ccc(c1Cl)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AH90537

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NC(=O)c1c(F)cc(cc1F)Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AH90538

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N#CCc1cc(F)c(c(c1)F)OC

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__