AB64969

351-54-2 | 3-Fluoro-4-methoxybenzaldehyde

Manufacturer: A2B Chem

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

CatalogNumber

AB64969

ChemicalName

3-Fluoro-4-methoxybenzaldehyde

CasNumber

351-54-2

MolecularFormula

C8H7FO2

MolecularWeight

154.1384

MdlNumber

MFCD00003349

Smiles

O=Cc1ccc(c(c1)F)OC

Complexity

138

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

3

RotatableBondCount

2

Xlogp3

1.4

Related Products

Img

A2B Chem

AB64997

--

Img

A2B Chem

AB69268

--

Img

A2B Chem

AB64465

--

Img

A2B Chem

AB64962

--

Img

A2B Chem

AB64971

--

Img

A2B Chem

AB64941

--

Img

A2B Chem

AB69859

--

Img

A2B Chem

AB65001

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB64969

--


CatalogNumber:
AB64969

ChemicalName:
3-Fluoro-4-methoxybenzaldehyde

CasNumber:
351-54-2

MolecularFormula:
C8H7FO2

MolecularWeight:
154.1384

MdlNumber:
MFCD00003349

Smiles:
O=Cc1ccc(c(c1)F)OC

Complexity:
138

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Xlogp3:
1.4

Img

A2B Chem

AB64970

--


CatalogNumber:
AB64970

ChemicalName:
3-Fluoro-4-methoxybenzoic acid

CasNumber:
403-20-3

MolecularFormula:
C8H7FO3

MolecularWeight:
170.1378

MdlNumber:
MFCD00060675

Smiles:
COc1ccc(cc1F)C(=O)O

Complexity:
172

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
4

RotatableBondCount:
2

Xlogp3:
1.7

Img

A2B Chem

AB64971

--


CatalogNumber:
AB64971

ChemicalName:
3-Fluoro-4-methoxybenzonitrile

CasNumber:
331-62-4

MolecularFormula:
C8H6FNO

MolecularWeight:
151.1377

MdlNumber:
MFCD00215835

Smiles:
N#Cc1ccc(c(c1)F)OC

Complexity:
174

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

RotatableBondCount:
1

Xlogp3:
1.7

Img

A2B Chem

AB64972

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1ccc(cc1F)C(=O)Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__