CS-0517748

4,8-Dichloro-7-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 2407339-48-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0517748-250mg In Stock ₹ 6,074.76
1g CS-0517748-1g In Stock ₹ 21,390.00

CS-0517748 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

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=CC=C2C(Cl)=CC=NC2=C1Cl)(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
BF83548
2407339-48-2 | 4,8-Dichloro-7-(trifluoromethyl)quinoline
A2B Chem ₹ 11,037.24 - ₹ 32,427.24

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

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Img

ChemScene

CS-0517748

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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:
C₁₀H₄Cl₂F₃N

Molecular Weight:
266.05

Synonyms:
None

SMILES:
FC(C1=CC=C2C(Cl)=CC=NC2=C1Cl)(F)F

Tpsa:
12.89

Logp:
4.5604

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517749

--


Purity:
98%

MDL No:
None

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:
OC1=CC=NC2=C(Cl)C(C(F)(F)F)=CC=C12

Tpsa:
33.12

Logp:
3.6126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0517750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClFN₂

Molecular Weight:
232.64

Synonyms:
None

SMILES:
FC1=CC=CC2=NC3=CC=C(Cl)C=C3N=C21

Tpsa:
25.78

Logp:
3.5755

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₄

Molecular Weight:
303.19

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C2C=CC([N+]([O-])=O)=CN21)OCC

Tpsa:
86.74

Logp:
2.438

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3