CS-0739531

4'-(Trifluoromethyl)[1,1'-Biphenyl]-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 140483-60-9

Select a Size

Pack Size SKU Availability Price
1g CS-0739531-1g In Stock ₹ 10,438.32
5g CS-0739531-5g In Stock ₹ 41,239.92

CS-0739531 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈F₃N

Molecular Weight

247.22

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N

Tpsa

23.79

Logp

4.24408

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA62685
140483-60-9 | 4-Cyano-4'-(Trifluoromethyl)biphenyl
A2B Chem ₹ 12,149.52 - ₹ 45,517.92

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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-0739531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃N

Molecular Weight:
247.22

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N

Tpsa:
23.79

Logp:
4.24408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=CC=C(C=C1)C#N

Tpsa:
33.02

Logp:
3.23388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739533

--


Purity:
98%

MDL No:
MFCD06409295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC=C(N)C(=C1)C(O)=O

Tpsa:
63.32

Logp:
2.94242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0739534

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆O₃

Molecular Weight:
304.34

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC=C1)C1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
46.53

Logp:
4.6308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5