CS-0134704

2-Chloro-7-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 83183-56-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0134704-250mg In Stock ₹ 20,363.28
1g CS-0134704-1g In Stock ₹ 40,555.44
5g CS-0134704-5g In Stock ₹ 1,20,554.04

CS-0134704 - 250mg

₹ 20,363.28

In Stock

Quantity

1

Base Price: ₹ 20,363.28

GST (18%): ₹ 3,665.39

Total Price: ₹ 24,028.67

Purity

97+%

MDL No

MFCD11557207

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClF₃N

Molecular Weight

231.60

Synonyms

2-chloro-7-(trifluoroMethyl) quinoline

SMILES

FC(F)(F)C1=CC=C2C=CC(Cl)=NC2=C1

Tpsa

12.89

Logp

3.907

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH59338
83183-56-6 | 2-Chloro-7-(trifluoromethyl)quinoline
A2B Chem ₹ 22,160.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0134704

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Purity:
97+%

MDL No:
MFCD11557207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃N

Molecular Weight:
231.60

Synonyms:
2-chloro-7-(trifluoroMethyl) quinoline

SMILES:
FC(F)(F)C1=CC=C2C=CC(Cl)=NC2=C1

Tpsa:
12.89

Logp:
3.907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0134705

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Purity:
98%

MDL No:
MFCD10566597

Storage:
-20°C

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

Molecular Formula:
C₈H₁₁BO₄

Molecular Weight:
181.98

Synonyms:
2-(Methoxymethoxy)phenylboronic acid

SMILES:
OB(O)C1=CC=CC=C1OCOC

Tpsa:
58.92

Logp:
-0.6509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0134706

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
CC1=NC=C2C=C(C=CN21)Br

Tpsa:
17.3

Logp:
2.40522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0134707

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Purity:
97%

MDL No:
MFCD18324663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄

Molecular Weight:
120.11

Synonyms:
4-Pyridazinecarbonitrile,3-amino-(9CI)

SMILES:
N#CC1=CC=NN=C1N

Tpsa:
75.59

Logp:
-0.06952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0