CS-0781006

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

Manufacturer: ChemScene

CAS Number: 1820706-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0781006-5g In Stock ₹ 1,87,290.84

CS-0781006 - 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

C₁₄H₁₀F₂O₂

Molecular Weight

248.22

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.4184

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI40837
1820706-66-8 | methyl 3-(2,4-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-0781006

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

Tpsa:
26.3

Logp:
3.4184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₄O

Molecular Weight:
269.10

Synonyms:
None

SMILES:
CC1=C(C=CC2=NC(=CN12)C(=O)NN)Br

Tpsa:
72.42

Logp:
1.00872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0781008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FO₄

Molecular Weight:
302.30

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.9948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0781009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClFNO₄

Molecular Weight:
309.68

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=C1)C2=CC(=CC(=C2)Cl)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.8409

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3