Home Products Building Blocks Functional Group CS 0156838

CS-0156838

7-(Trifluoromethyl)quinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 71082-51-4

Select a Size

Pack Size	SKU	Availability	Price
250mg	CS-0156838-250mg	In Stock	₹ 2,909.04
1g	CS-0156838-1g	In Stock	₹ 11,550.60
5g	CS-0156838-5g	In Stock	₹ 57,667.44

CS-0156838 - 250mg

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

98%

MDL No

MFCD11042923

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₃NO₂

Molecular Weight

241.17

Synonyms

7-(trifluoromethyl)-3-quinolinecarboxylic acid

SMILES

C1=CC(=CC2=NC=C(C=C12)C(=O)O)C(F)(F)F

Tpsa

50.19

Logp

2.9518

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Ambeed / 7-(Trifluoromethyl)quinoline-3-carboxylic acid / 250mg / 552739286 / A512878 / / 71082-51-4 / MFCD11042923 / 241.169 / C11H6F3NO2	eMolecules	₹ 4,519.28
	Ambeed Ambeed \| (7-(Trifluoromethyl)quinoline-3-carboxylic acid \| 100 mg \| A512878-100mg\| Purity: 97% \| 71082-51-4 \| MFCD11042923 \| MW: 241.17	Ambeed	₹ 3,456.62
	Ambeed Ambeed \| (7-(Trifluoromethyl)quinoline-3-carboxylic acid \| 250 mg \| A512878-250mg\| Purity: 97% \| 71082-51-4 \| MFCD11042923 \| MW: 241.17	Ambeed	₹ 3,867.31
	71082-51-4 \| 7-(Trifluoromethyl)quinoline-3-carboxylic acid	A2B Chem	₹ 2,053.44 - ₹ 8,128.20

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

MFCD11042923

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₆F₃NO₂

Molecular Weight:

241.17

Synonyms:

7-(trifluoromethyl)-3-quinolinecarboxylic acid

SMILES:

C1=CC(=CC2=NC=C(C=C12)C(=O)O)C(F)(F)F

Tpsa:

50.19

Logp:

2.9518

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

MFCD18448289

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₆N₂O₃

Molecular Weight:

190.16

Synonyms:

7-Nitroquinolin-2-ol

SMILES:

O=C1NC2=C(C=CC([N+]([O-])=O)=C2)C=C1

Tpsa:

76

Logp:

1.4363

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₅ClN₂O₂

Molecular Weight:

208.60

Synonyms:

Quinoline,2-chloro-7-nitro

SMILES:

C1=CC(=CC2=NC(=CC=C12)Cl)[N+](=O)[O-]

Tpsa:

56.03

Logp:

2.7964

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD06202348

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₅Cl₂NO

Molecular Weight:

226.06

Synonyms:

2,7-Dichloroquinoline-3-carboxaldehyde

SMILES:

C1=CC(=CC2=NC(=C(C=C12)C=O)Cl)Cl

Tpsa:

29.96

Logp:

3.3541

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

1