CS-0780872

Methyl 2-fluoro-4'-methyl-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1820674-27-8

Select a Size

Pack Size SKU Availability Price
5g CS-0780872-5g In Stock ₹ 1,87,290.84

CS-0780872 - 5g

₹ 1,87,290.84

In Stock

Quantity

1

Base Price: ₹ 1,87,290.84

GST (18%): ₹ 33,712.351

Total Price: ₹ 2,21,003.191

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FO₂

Molecular Weight

244.26

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.58772

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI40605
1820674-27-8 | methyl 3-fluoro-4-(4-methylphenyl)benzoate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0780872

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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:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.58772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O₂

Molecular Weight:
262.25

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.72682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFN₂O

Molecular Weight:
231.02

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1N=C(O2)N)F)Br

Tpsa:
52.05

Logp:
2.3116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂O

Molecular Weight:
238.30

Synonyms:
None

SMILES:
CCN1CCC(CC1)(C2=CN=C(C(=C2)C)F)O

Tpsa:
36.36

Logp:
1.83242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2