CS-0664779

4-Chloro-5-(trifluoromethoxy)quinoline

Manufacturer: ChemScene

CAS Number: 40575-20-0

Select a Size

Pack Size SKU Availability Price
5g CS-0664779-5g In Stock ₹ 1,34,928.12

CS-0664779 - 5g

₹ 1,34,928.12

In Stock

Quantity

1

Base Price: ₹ 1,34,928.12

GST (18%): ₹ 24,287.062

Total Price: ₹ 1,59,215.182

Purity

98%

MDL No

MFCD27922681

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClF₃NO

Molecular Weight

247.60

Synonyms

None

SMILES

C1=CC2=NC=CC(=C2C(=C1)OC(F)(F)F)Cl

Tpsa

22.12

Logp

3.7868

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50506
40575-20-0 | 4-Chloro-5-(trifluoromethoxy)quinoline
A2B Chem --

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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-0664779

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Purity:
98%

MDL No:
MFCD27922681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃NO

Molecular Weight:
247.60

Synonyms:
None

SMILES:
C1=CC2=NC=CC(=C2C(=C1)OC(F)(F)F)Cl

Tpsa:
22.12

Logp:
3.7868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₄

Molecular Weight:
352.38

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=C(C=C1)C#N)N(C2=CC=CC=C2)C(=O)OCC

Tpsa:
79.63

Logp:
3.82558

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0664781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=C(C=C1)C#N)NC2=CC=CC=C2

Tpsa:
62.12

Logp:
3.27458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0664782

--


Purity:
98%

MDL No:
MFCD09029909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃

Molecular Weight:
240.09

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)NC2=CC(=NC=N2)Cl

Tpsa:
37.81

Logp:
3.527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2