CS-0780761

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

Manufacturer: ChemScene

CAS Number: 1820642-19-0

Select a Size

Pack Size SKU Availability Price
5g CS-0780761-5g In Stock ₹ 1,87,290.84

CS-0780761 - 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

C₁₅H₁₀FNO₂

Molecular Weight

255.24

Synonyms

None

SMILES

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

Tpsa

50.09

Logp

3.15098

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI40443
1820642-19-0 | methyl 4-(3-cyanophenyl)-3-fluorobenzoate
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-0780761

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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:
C₁₅H₁₀FNO₂

Molecular Weight:
255.24

Synonyms:
None

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

Tpsa:
50.09

Logp:
3.15098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₄

Molecular Weight:
244.63

Synonyms:
None

SMILES:
COC(=O)C(C1=CN=CC(=N1)Cl)C(=O)OC

Tpsa:
78.38

Logp:
0.5596

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780763

--


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

Tpsa:
35.53

Logp:
3.2879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
None

SMILES:
C1=CN=CC2=C1C(=NC=N2)Cl.Cl

Tpsa:
38.67

Logp:
2.1

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0