CS-0779214

4'-(Trifluoromethoxy)-[1,1'-biphenyl]-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 157788-40-4

Select a Size

Pack Size SKU Availability Price
1g CS-0779214-1g In Stock ₹ 10,609.44
5g CS-0779214-5g In Stock ₹ 31,143.84
10g CS-0779214-10g In Stock ₹ 51,678.24

CS-0779214 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈F₃NO

Molecular Weight

263.21

Synonyms

None

SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OC(F)(F)F

Tpsa

33.02

Logp

4.12388

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA79759
157788-40-4 | 4-[4-(Trifluoromethoxy)phenyl]benzonitrile
A2B Chem ₹ 12,063.96 - ₹ 56,555.16

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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-0779214

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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:
C₁₄H₈F₃NO

Molecular Weight:
263.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
33.02

Logp:
4.12388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H9ClN2

Molecular Weight:
180.63

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(=N1)CCl

Tpsa:
17.82

Logp:
2.3121

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂O₃

Molecular Weight:
310.39

Synonyms:
None

SMILES:
CC(C)C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(C)C

Tpsa:
43.37

Logp:
5.1563

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0779217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N₃

Molecular Weight:
254.12

Synonyms:
None

SMILES:
ClC1=CC(Cl)=CC(C2=C(N)N=C(N)C=C2)=C1

Tpsa:
82

Logp:
1.477

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2