CS-0780714

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

Manufacturer: ChemScene

CAS Number: 1820620-10-7

Select a Size

Pack Size SKU Availability Price
5g CS-0780714-5g In Stock ₹ 1,87,376.40

CS-0780714 - 5g

₹ 1,87,376.40

In Stock

Quantity

1

Base Price: ₹ 1,87,376.40

GST (18%): ₹ 33,727.752

Total Price: ₹ 2,21,104.152

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)F)C(=O)OC

Tpsa

26.3

Logp

3.72682

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI40370
1820620-10-7 | methyl 2-fluoro-5-(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-0780714

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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)F)C(=O)OC

Tpsa:
26.3

Logp:
3.72682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=CC(=C(C=C2)F)C(=O)OC

Tpsa:
26.3

Logp:
3.58772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.9327

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO₆

Molecular Weight:
333.27

Synonyms:
None

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

Tpsa:
95.74

Logp:
2.9741

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4