CS-0781072

Methyl 2'-(trifluoromethoxy)-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1820716-23-1

Select a Size

Pack Size SKU Availability Price
5g CS-0781072-5g In Stock ₹ 1,87,376.40

CS-0781072 - 5g

₹ 1,87,376.40

In Stock

Quantity

1

Base Price: ₹ 1,87,376.40

GST (18%): ₹ 33,727.752

Total Price: ₹ 2,21,104.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁F₃O₃

Molecular Weight

296.24

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2OC(F)(F)F

Tpsa

35.53

Logp

4.0388

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40944
1820716-23-1 | methyl 4-[2-(trifluoromethoxy)phenyl]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-0781072

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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:
C₁₅H₁₁F₃O₃

Molecular Weight:
296.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2OC(F)(F)F

Tpsa:
35.53

Logp:
4.0388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0781073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=CC(=CC(=C2)OC)C(=O)OC

Tpsa:
44.76

Logp:
3.1574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0781074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O₂S

Molecular Weight:
326.33

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=C1)C2=CC=C(C=C2)SC)C(F)(F)F

Tpsa:
26.3

Logp:
4.8809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0781075

--


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

Tpsa:
26.3

Logp:
3.3473

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3