CS-0190240

4-Fluoro-2'-methyl-[1,1'-biphenyl]-3,4'-dicarbaldehyde

Manufacturer: ChemScene

CAS Number: 2586126-76-1

Select a Size

Pack Size SKU Availability Price
1g CS-0190240-1g In Stock ₹ 90,779.16

CS-0190240 - 1g

₹ 90,779.16

In Stock

Quantity

1

Base Price: ₹ 90,779.16

GST (18%): ₹ 16,340.249

Total Price: ₹ 1,07,119.409

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁FO₂

Molecular Weight

242.25

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

3.42612

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021PS9
4-Fluoro-2'-methyl-[1,1'-biphenyl]-3,4'-dicarbaldehyde
Aaron Chemicals LLC ₹ 60,833.16 - ₹ 69,132.48

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0190240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₂

Molecular Weight:
242.25

Synonyms:
None

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

Tpsa:
34.14

Logp:
3.42612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO

Molecular Weight:
214.23

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.61362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=CC(F)=C1C=O

Tpsa:
54.37

Logp:
1.64482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0190243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FOS

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=CC1=C(SC)C=C(C)C=C1F

Tpsa:
17.07

Logp:
2.66852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2