CS-0781154

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

Manufacturer: ChemScene

CAS Number: 1820740-46-2

Select a Size

Pack Size SKU Availability Price
5g CS-0781154-5g In Stock ₹ 1,87,119.72

CS-0781154 - 5g

₹ 1,87,119.72

In Stock

Quantity

1

Base Price: ₹ 1,87,119.72

GST (18%): ₹ 33,681.55

Total Price: ₹ 2,20,801.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃FO₄

Molecular Weight

288.27

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

3.0659

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI41054
1820740-46-2 | methyl 2-fluoro-5-[3-(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-0781154

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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:
C₁₆H₁₃FO₄

Molecular Weight:
288.27

Synonyms:
None

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

Tpsa:
52.6

Logp:
3.0659

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0781155

--


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=C1)C2=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-0781156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
CC1=CC(=CN=C1Cl)C2=CCNCC2

Tpsa:
24.92

Logp:
2.42012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₄

Molecular Weight:
289.26

Synonyms:
None

SMILES:
CC1=C(C=CC=C1F)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

Tpsa:
69.44

Logp:
3.49592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3