CS-0451676

4-Oxo-7-(trifluoromethyl)-1,4-dihydroquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 36303-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-0451676-5g In Stock ₹ 2,24,851.68

CS-0451676 - 5g

₹ 2,24,851.68

In Stock

Quantity

1

Base Price: ₹ 2,24,851.68

GST (18%): ₹ 40,473.302

Total Price: ₹ 2,65,324.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₃NO₃

Molecular Weight

257.17

Synonyms

4-Hydroxy-7-trifluoromethylquinoline-2-carboxylic acid

SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=CC2=O)C(=O)O

Tpsa

70.16

Logp

2.2451

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI48945
36303-10-3 | 4-Hydroxy-7-(trifluoromethyl)quinoline-2-carboxylic acid
A2B Chem --

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-0451676

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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:
C₁₁H₆F₃NO₃

Molecular Weight:
257.17

Synonyms:
4-Hydroxy-7-trifluoromethylquinoline-2-carboxylic acid

SMILES:
C1=CC2=C(C=C1C(F)(F)F)NC(=CC2=O)C(=O)O

Tpsa:
70.16

Logp:
2.2451

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0451677

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=C(C=N2)C=O)Cl

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451678

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
Benzaldehyde, 3-ethoxy-4-[(2-methyl-2-propenyl)oxy]- (9CI)

SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC(=C)C

Tpsa:
35.53

Logp:
2.8527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0451679

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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:
C₅H₄N₂O₃

Molecular Weight:
140.10

Synonyms:
Orotaldehyde

SMILES:
C1=C(C=O)N=C(N=C1O)O

Tpsa:
83.31

Logp:
-0.2997

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1