CS-0509717

4,5-Dichloro-8-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 1065093-32-4

Select a Size

Pack Size SKU Availability Price
1g CS-0509717-1g In Stock ₹ 72,212.64

CS-0509717 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄Cl₂F₃N

Molecular Weight

266.05

Synonyms

None

SMILES

FC(C1=C2N=CC=C(Cl)C2=C(Cl)C=C1)(F)F

Tpsa

12.89

Logp

4.5604

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BI65841
1065093-32-4 | 4,5-Dichloro-8-(trifluoromethyl)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-0509717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₂F₃N

Molecular Weight:
266.05

Synonyms:
None

SMILES:
FC(C1=C2N=CC=C(Cl)C2=C(Cl)C=C1)(F)F

Tpsa:
12.89

Logp:
4.5604

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0509718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFNO₃

Molecular Weight:
241.60

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(Cl)=C(F)C=C2N=C1)O

Tpsa:
70.42

Logp:
2.4311

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0509719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFNO₃

Molecular Weight:
241.60

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(F)C=CC(Cl)=C2N=C1)O

Tpsa:
70.42

Logp:
2.4311

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0509720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFNO₃

Molecular Weight:
241.60

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC=C(F)C(Cl)=C2N=C1)O

Tpsa:
70.42

Logp:
2.4311

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1