AB62202

117752-04-2 | 2-Fluoro-6-methylbenzaldehyde

Manufacturer: A2B Chem

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

CatalogNumber

AB62202

ChemicalName

2-Fluoro-6-methylbenzaldehyde

CasNumber

117752-04-2

MolecularFormula

C8H7FO

MolecularWeight

138.139

MdlNumber

MFCD09258962

Smiles

O=Cc1c(C)cccc1F

Complexity

124

Covalently-bondedUnitCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

2

RotatableBondCount

1

Xlogp3

1.8

Related Products

Img

A2B Chem

AB62117

--

Img

A2B Chem

AX16540

--

Img

A2B Chem

AE28761

--

Img

A2B Chem

AB48174

--

Img

A2B Chem

AB62634

--

Img

A2B Chem

AD80477

--

Img

A2B Chem

AB11002

--

Img

A2B Chem

AB49340

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB62202

--


CatalogNumber:
AB62202

ChemicalName:
2-Fluoro-6-methylbenzaldehyde

CasNumber:
117752-04-2

MolecularFormula:
C8H7FO

MolecularWeight:
138.139

MdlNumber:
MFCD09258962

Smiles:
O=Cc1c(C)cccc1F

Complexity:
124

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
2

RotatableBondCount:
1

Xlogp3:
1.8

Img

A2B Chem

AB62203

--


CatalogNumber:
AB62203

ChemicalName:
2-Fluoro-6-methylpyridine

CasNumber:
407-22-7

MolecularFormula:
C6H6FN

MolecularWeight:
111.1169

MdlNumber:
MFCD00041226

Smiles:
Cc1cccc(n1)F

Complexity:
74.9

Covalently-bondedUnitCount:
1

HeavyAtomCount:
8

HydrogenBondAcceptorCount:
2

RotatableBondCount:
__

Xlogp3:
1.2

Img

A2B Chem

AB62204

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
BrCc1c(F)cccc1N(=O)=O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB62205

--


CatalogNumber:
AB62205

ChemicalName:
2-Fluoro-6-nitrophenol

CasNumber:
1526-17-6

MolecularFormula:
C6H4FNO3

MolecularWeight:
157.0992632

MdlNumber:
MFCD00042446

Smiles:
[O-][N+](=O)c1cccc(c1O)F

Complexity:
158

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
4

RotatableBondCount:
__

Xlogp3:
1.6