CS-0454630

2-Phenyl-4-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 64196-43-6

Select a Size

Pack Size SKU Availability Price
1g CS-0454630-1g In Stock ₹ 14,973.00

CS-0454630 - 1g

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀F₃N

Molecular Weight

273.25

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(F)(F)F

Tpsa

12.89

Logp

4.9206

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY10992
64196-43-6 | 2-Phenyl-4-(trifluoromethyl)quinoline
A2B Chem ₹ 11,465.04 - ₹ 46,972.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454630

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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:
C₁₆H₁₀F₃N

Molecular Weight:
273.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(F)(F)F

Tpsa:
12.89

Logp:
4.9206

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₇

Molecular Weight:
355.73

Synonyms:
5-Chloro-8-hydroxyquinoline Glucuronide

SMILES:
C1=CC2=C(C(=CC=C2Cl)OC3C(C(C(C(C(=O)O)O3)O)O)O)N=C1

Tpsa:
129.34

Logp:
0.1592

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0454632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
Ethyl 4-(4-methylphenoxy)-3-oxobutanoate

SMILES:
CCOC(=O)CC(=O)COC1=CC=C(C)C=C1

Tpsa:
52.6

Logp:
1.89612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0454633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
Piperidine, 1-[(2S)-2-pyrrolidinylcarbonyl]- (9CI)

SMILES:
C1CCN(CC1)C(=O)[C@@H]2CCCN2

Tpsa:
32.34

Logp:
0.7509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1