CS-0190085

4-(2-Fluoro-3-methoxypyridin-4-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2635937-14-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FNO₂

Molecular Weight

231.22

Synonyms

None

SMILES

O=CC1=CC=C(C2=C(OC)C(F)=NC=C2)C=C1

Tpsa

39.19

Logp

2.7088

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022JW8
4-(2-Fluoro-3-methoxypyridin-4-yl)benzaldehyde
Aaron Chemicals LLC ₹ 1,02,073.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0190085

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=C(OC)C(F)=NC=C2)C=C1

Tpsa:
39.19

Logp:
2.7088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190086

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈FIO₂

Molecular Weight:
282.05

Synonyms:
1,2-Dimethoxy-4-fluoro-3-iodobenzene

SMILES:
COC1=CC=C(F)C(I)=C1OC

Tpsa:
18.46

Logp:
2.4475

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190088

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
2,3-Dimethoxy-6-fluorotoluene

SMILES:
CC1=C(OC)C(OC)=CC=C1F

Tpsa:
18.46

Logp:
2.15132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190089

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
None

SMILES:
COC1=CC=C(C2=CC=C(Br)C=C2)C=C1OC

Tpsa:
18.46

Logp:
4.1333

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3