CS-0780973

Methyl 2',6'-difluoro-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1820704-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0780973-1g In Stock ₹ 81,538.68

CS-0780973 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

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)C2=C(C=CC=C2F)F

Tpsa

26.3

Logp

3.4184

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I1LN
methyl 4-(2,6-difluorophenyl)benzoate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI40783
1820704-20-8 | methyl 4-(2,6-difluorophenyl)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-0780973

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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:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.4184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃S

Molecular Weight:
241.27

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)N

Tpsa:
89.43

Logp:
0.6603

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0780975

--


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=CC(=C(C=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-0780976

--


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

Tpsa:
35.53

Logp:
3.2879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3