CS-W002471

5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 59108-13-3

Select a Size

Pack Size SKU Availability Price
10g CS-W002471-10g In Stock ₹ 5,219.16
25g CS-W002471-25g In Stock ₹ 10,267.20

CS-W002471 - 10g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD00173851

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄Cl₂F₃NO

Molecular Weight

282.05

Synonyms

BUTTPARK 94\04-81

SMILES

ClC1=CC(Cl)=C(C(O)=CC(C(F)(F)F)=N2)C2=C1

Tpsa

33.12

Logp

4.266

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG66013
59108-13-3 | 5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline
A2B Chem ₹ 1,026.72 - ₹ 5,646.96

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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-H319

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-W002471

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Purity:
98%

MDL No:
MFCD00173851

Storage:
4°C

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

Molecular Formula:
C₁₀H₄Cl₂F₃NO

Molecular Weight:
282.05

Synonyms:
BUTTPARK 94\04-81

SMILES:
ClC1=CC(Cl)=C(C(O)=CC(C(F)(F)F)=N2)C2=C1

Tpsa:
33.12

Logp:
4.266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W002472

--


Purity:
97%

MDL No:
MFCD00173861

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
3-Ethyl-4-methyl-3-pyrroline-2-one

SMILES:
CCC1=C(C)CNC1=O

Tpsa:
29.1

Logp:
0.8427

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W002473

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Purity:
97%

MDL No:
MFCD00173907

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅ClN₂O₂S

Molecular Weight:
204.63

Synonyms:
5-Chloro-2-(methylsulfanyl)pyrimidine-4-carboxylic acid

SMILES:
CSc1ncc(c(n1)C(=O)O)Cl

Tpsa:
63.08

Logp:
1.5501

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W002474

--


Purity:
98%

MDL No:
MFCD00173924

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
Benzyl 3-oxopiperazine-1-carboxylate

SMILES:
O=C1NCCN(C1)C(=O)OCc1ccccc1

Tpsa:
58.64

Logp:
0.755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2