CS-0657156

8-(Trifluoromethyl)quinoline-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 2055119-28-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0657156-250mg In Stock ₹ 17,368.68
1g CS-0657156-1g In Stock ₹ 36,191.88

CS-0657156 - 250mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₅F₃N₂

Molecular Weight

222.17

Synonyms

None

SMILES

C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)C#N

Tpsa

36.68

Logp

3.12528

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI44687
2055119-28-1 | 8-(Trifluoromethyl)quinoline-4-carbonitrile
A2B Chem ₹ 19,764.36 - ₹ 39,870.96

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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-0657156

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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:
C₁₁H₅F₃N₂

Molecular Weight:
222.17

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)C#N

Tpsa:
36.68

Logp:
3.12528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0657157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)Br)N2CCCC2

Tpsa:
29.54

Logp:
2.8359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂S

Molecular Weight:
199.20

Synonyms:
None

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

Tpsa:
57.93

Logp:
1.35758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)N.Cl

Tpsa:
72.55

Logp:
3.1811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3