CS-0210702

2-[3-(Trifluoromethyl)phenyl]benzonitrile

Manufacturer: ChemScene

CAS Number: 501427-87-8

Select a Size

Pack Size SKU Availability Price
1g CS-0210702-1g In Stock ₹ 5,561.40
5g CS-0210702-5g In Stock ₹ 15,828.60

CS-0210702 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD05978897

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈F₃N

Molecular Weight

247.22

Synonyms

3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-2-CARBONITRILE

SMILES

N#CC1=CC=CC=C1C2=CC=CC(C(F)(F)F)=C2

Tpsa

23.79

Logp

4.24408

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-0210702

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Purity:
98%

MDL No:
MFCD05978897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃N

Molecular Weight:
247.22

Synonyms:
3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-2-CARBONITRILE

SMILES:
N#CC1=CC=CC=C1C2=CC=CC(C(F)(F)F)=C2

Tpsa:
23.79

Logp:
4.24408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210704

--


Purity:
97%

MDL No:
MFCD22374994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O₂

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N2C(=NC(=N2)C3CCC3)N=C1

Tpsa:
95.4

Logp:
1.1507

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210705

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Purity:
96%

MDL No:
MFCD20529465

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₈O₂

Molecular Weight:
290.36

Synonyms:
3-(Benzyloxy)-4'-methoxy-1,1'-biphenyl

SMILES:
COC1=CC=C(C=C1)C2=CC(=CC=C2)OCC3=CC=CC=C3

Tpsa:
18.46

Logp:
4.9412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0210706

--


Purity:
97%

MDL No:
MFCD08061946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
Carbamic acid, N-(2-oxocyclohexyl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2C(CCCC2)=O

Tpsa:
55.4

Logp:
2.4245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3