CS-0781047

Methyl 3,4'-difluoro-2'-methyl-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1820711-07-6

Select a Size

Pack Size SKU Availability Price
5g CS-0781047-5g In Stock ₹ 1,87,290.84

CS-0781047 - 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

C₁₅H₁₂F₂O₂

Molecular Weight

262.25

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.72682

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI40895
1820711-07-6 | methyl 2-fluoro-4-(4-fluoro-2-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-0781047

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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:
C₁₅H₁₂F₂O₂

Molecular Weight:
262.25

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.72682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₄

Molecular Weight:
290.29

Synonyms:
None

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

Tpsa:
44.76

Logp:
3.2965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0781049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₂

Molecular Weight:
263.68

Synonyms:
None

SMILES:
C1CC1C2=C(C=NN2C3=NC(=CC=C3)Cl)C(=O)O

Tpsa:
68.01

Logp:
2.4963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0781050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFN₂O

Molecular Weight:
198.58

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)F)C2=NN=CO2

Tpsa:
38.92

Logp:
2.5291

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1