CS-0662938

4-(5-(Trifluoromethyl)-1h-imidazol-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 33469-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0662938-1g In Stock ₹ 22,245.60
5g CS-0662938-5g In Stock ₹ 64,170.00

CS-0662938 - 1g

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

98%

MDL No

MFCD20486302

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₃N₃

Molecular Weight

237.18

Synonyms

None

SMILES

C1=CC(=CC=C1C#N)C2=NC=C(N2)C(F)(F)F

Tpsa

52.47

Logp

2.96718

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF87546
33469-11-3 | Benzonitrile, 4-[5-(trifluoroMethyl)-1H-iMidazol-2-yl]-
A2B Chem ₹ 5,903.64 - ₹ 7,443.72

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662938

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Purity:
98%

MDL No:
MFCD20486302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃N₃

Molecular Weight:
237.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#N)C2=NC=C(N2)C(F)(F)F

Tpsa:
52.47

Logp:
2.96718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662939

--


Purity:
98%

MDL No:
MFCD03422246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCC(C(=O)O)OC1=CC=CC(=C1C)C

Tpsa:
46.53

Logp:
2.54544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662940

--


Purity:
98%

MDL No:
MFCD11544488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CCl

Tpsa:
29.1

Logp:
3.3554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662941

--


Purity:
98%

MDL No:
MFCD09926447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(O2)(F)F)CCO

Tpsa:
38.69

Logp:
1.5429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2