CS-0781104

Methyl 3'-methoxy-5-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1820718-51-1

Select a Size

Pack Size SKU Availability Price
5g CS-0781104-5g In Stock ₹ 1,87,205.28

CS-0781104 - 5g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃F₃O₃

Molecular Weight

310.27

Synonyms

None

SMILES

COC1=CC=CC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(=O)OC

Tpsa

35.53

Logp

4.1676

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40992
1820718-51-1 | methyl 3-(3-methoxyphenyl)-5-(trifluoromethyl)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-0781104

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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:
C₁₆H₁₃F₃O₃

Molecular Weight:
310.27

Synonyms:
None

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

Tpsa:
35.53

Logp:
4.1676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0781105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)F)C2=CC=CC=C2F

Tpsa:
26.3

Logp:
3.4184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC2=CC=CC=C2C=C1C(=O)OC

Tpsa:
64.63

Logp:
3.9734

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrN₃

Molecular Weight:
304.19

Synonyms:
None

SMILES:
C1CCC(CC1)N2C=NC3=C2C(=CC(=C3)C#N)Br

Tpsa:
41.61

Logp:
4.17568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1