CS-0671497

6-Isopropyl-4-oxo-2-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 75999-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0671497-1g In Stock ₹ 78,287.40

CS-0671497 - 1g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂F₃NO₃

Molecular Weight

299.25

Synonyms

None

SMILES

CC(C)C1=CC2=C(C=C1)NC(=C(C2=O)C(=O)O)C(F)(F)F

Tpsa

70.16

Logp

3.3685

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48462
75999-65-4 | 4-Hydroxy-6-isopropyl-2-(trifluoromethyl)quinoline-3-carboxylic acid
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-0671497

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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:
C₁₄H₁₂F₃NO₃

Molecular Weight:
299.25

Synonyms:
None

SMILES:
CC(C)C1=CC2=C(C=C1)NC(=C(C2=O)C(=O)O)C(F)(F)F

Tpsa:
70.16

Logp:
3.3685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0671498

--


Purity:
98%

MDL No:
MFCD00129160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₄

Molecular Weight:
258.35

Synonyms:
None

SMILES:
CCCC(C)C(CC)(C(=O)OCC)C(=O)OCC

Tpsa:
52.6

Logp:
2.9452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0671499

--


Purity:
98%

MDL No:
MFCD18431358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
None

SMILES:
CCOC(=O)N(C)N

Tpsa:
55.56

Logp:
-0.0516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671500

--


Purity:
98%

MDL No:
MFCD24563388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC1=CC(=NC=C1NC(=O)C)C

Tpsa:
41.99

Logp:
1.65684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1