CS-0657589

2,6-Bis(trifluoromethyl)quinoline-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 206559-70-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0657589-250mg In Stock ₹ 5,475.84
1g CS-0657589-1g In Stock ₹ 17,539.80

CS-0657589 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD12197307

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₄F₆N₂

Molecular Weight

290.16

Synonyms

None

SMILES

C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(F)(F)F)C#N

Tpsa

36.68

Logp

4.14408

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF63438
206559-70-8 | 2,6-Bis(trifluoromethyl)quinoline-4-carbonitrile
A2B Chem ₹ 6,331.44 - ₹ 19,507.68

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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-0657589

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Purity:
98%

MDL No:
MFCD12197307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₄F₆N₂

Molecular Weight:
290.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(F)(F)F)C#N

Tpsa:
36.68

Logp:
4.14408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0657590

--


Purity:
98%

MDL No:
MFCD30829497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrN₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)Br)C#N

Tpsa:
39.58

Logp:
4.46908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657591

--


Purity:
98%

MDL No:
MFCD09864950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC1=NC(=C(O1)Br)C2=CC=CC=C2

Tpsa:
26.03

Logp:
3.41252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0657592

--


Purity:
98%

MDL No:
MFCD27947152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CN1C(=CC2=C1C(=O)C=C(C2=O)OC)CO

Tpsa:
68.53

Logp:
0.4267

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2