CS-0971530

3-Hydroxy-2-(thiophen-2-yl)-7-(trifluoromethyl)quinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 851268-40-1

Select a Size

Pack Size SKU Availability Price
1g CS-0971530-1g In Stock ₹ 1,84,724.04

CS-0971530 - 1g

₹ 1,84,724.04

In Stock

Quantity

1

Base Price: ₹ 1,84,724.04

GST (18%): ₹ 33,250.327

Total Price: ₹ 2,17,974.367

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈F₃NO₂S

Molecular Weight

311.28

Synonyms

None

SMILES

O=C1C(O)=C(NC2=CC(=CC=C12)C(F)(F)F)C=3SC=CC3

Tpsa

53.09

Logp

3.981

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV94972
851268-40-1 | 3-hydroxy-2-(thiophen-2-yl)-7-(trifluoromethyl)-1,4-dihydroquinolin-4-one
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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-0971530

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃NO₂S

Molecular Weight:
311.28

Synonyms:
None

SMILES:
O=C1C(O)=C(NC2=CC(=CC=C12)C(F)(F)F)C=3SC=CC3

Tpsa:
53.09

Logp:
3.981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0971531

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
OC1(C=2SC(=NC2)N)CCCC1

Tpsa:
59.14

Logp:
1.4869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0971532

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂S₂

Molecular Weight:
280.80

Synonyms:
None

SMILES:
ClC1=NC(=NC=2SC(=C(C12)C)C)C=3SC=CC3

Tpsa:
25.78

Logp:
4.69004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0971533

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
S=C1NC=CN1C2=CC=C(C(=C2)C)C

Tpsa:
20.72

Logp:
3.15173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1