CS-0669154

2-Isobutyl-4-oxo-8-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 64321-90-0

Select a Size

Pack Size SKU Availability Price
1g CS-0669154-1g In Stock ₹ 88,725.72

CS-0669154 - 1g

₹ 88,725.72

In Stock

Quantity

1

Base Price: ₹ 88,725.72

GST (18%): ₹ 15,970.63

Total Price: ₹ 1,04,696.35

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄F₃NO₃

Molecular Weight

313.27

Synonyms

None

SMILES

CC(C)CC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)O

Tpsa

70.16

Logp

3.4436

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49083
64321-90-0 | 4-Hydroxy-2-isobutyl-8-(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-0669154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₃NO₃

Molecular Weight:
313.27

Synonyms:
None

SMILES:
CC(C)CC1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)O

Tpsa:
70.16

Logp:
3.4436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0669155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀F₃NO₃

Molecular Weight:
333.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C(=CC=C3)C(F)(F)F)C(=O)O

Tpsa:
70.16

Logp:
3.9121

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂F₃NO₃

Molecular Weight:
347.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=C(C(=O)C3=C(N2)C(=CC=C3)C(F)(F)F)C(=O)O

Tpsa:
70.16

Logp:
3.8359

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0669157

--


Purity:
98%

MDL No:
MFCD03608869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S₂

Molecular Weight:
224.35

Synonyms:
None

SMILES:
CCCSC1=NC2=C(S1)C=C(C=C2)N

Tpsa:
38.91

Logp:
3.3806

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3