CS-0700150

8-Bromo-2-chloro-3-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 590372-03-5

Select a Size

Pack Size SKU Availability Price
5g CS-0700150-5g In Stock ₹ 2,34,348.84

CS-0700150 - 5g

₹ 2,34,348.84

In Stock

Quantity

1

Base Price: ₹ 2,34,348.84

GST (18%): ₹ 42,182.791

Total Price: ₹ 2,76,531.631

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄BrClF₃N

Molecular Weight

310.50

Synonyms

None

SMILES

FC(F)(F)C1=CC2=CC=CC(Br)=C2N=C1Cl

Tpsa

12.89

Logp

4.6695

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG70132
590372-03-5 | 8-Bromo-2-chloro-3-(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-0700150

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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:
C₁₀H₄BrClF₃N

Molecular Weight:
310.50

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=CC=CC(Br)=C2N=C1Cl

Tpsa:
12.89

Logp:
4.6695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0700151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrF₃NO₂

Molecular Weight:
320.06

Synonyms:
None

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

Tpsa:
50.19

Logp:
3.7143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFO₂

Molecular Weight:
289.14

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC(F)=C(CBr)C=C1

Tpsa:
26.3

Logp:
3.6759

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1