CS-0781027

Dimethyl 3,3'-difluoro-[1,1'-biphenyl]-4,4'-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1820707-69-4

Select a Size

Pack Size SKU Availability Price
5g CS-0781027-5g In Stock ₹ 1,87,205.28

CS-0781027 - 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

C₁₆H₁₂F₂O₄

Molecular Weight

306.26

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

3.205

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40869
1820707-69-4 | methyl 2-fluoro-4-[3-fluoro-4-(methoxycarbonyl)phenyl]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-0781027

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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:
C₁₆H₁₂F₂O₄

Molecular Weight:
306.26

Synonyms:
None

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

Tpsa:
52.6

Logp:
3.205

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0781028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClFO₂

Molecular Weight:
278.71

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.24112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₂O

Molecular Weight:
194.15

Synonyms:
None

SMILES:
CC(CN1C(=CC=N1)C(F)(F)F)O

Tpsa:
38.05

Logp:
1.2827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781030

--


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

Tpsa:
26.3

Logp:
3.4184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2