CS-0780734

Methyl 3,3',4'-trifluoro-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1820640-08-1

Select a Size

Pack Size SKU Availability Price
5g CS-0780734-5g In Stock ₹ 1,87,205.28

CS-0780734 - 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

C₁₄H₉F₃O₂

Molecular Weight

266.22

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.5575

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI40396
1820640-08-1 | methyl 4-(3,4-difluorophenyl)-2-fluorobenzoate
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-0780734

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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:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.5575

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.2879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)C2=CNN=C2)N

Tpsa:
54.7

Logp:
2.3123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0780737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O₆

Molecular Weight:
386.83

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)[N+](=O)[O-]

Tpsa:
98.98

Logp:
5.23322

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2