CS-0548793

7-Fluoro-3-(methylsulfinyl)quinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 76561-14-3

Select a Size

Pack Size SKU Availability Price
25mg CS-0548793-25mg In Stock ₹ 80,683.08
50mg CS-0548793-50mg In Stock ₹ 1,10,201.28

CS-0548793 - 25mg

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO₂S

Molecular Weight

225.24

Synonyms

7-fluoro-3-methylsulphinyl-4-quinolone

SMILES

CS(=O)C1=CNC2=C(C1=O)C=CC(=C2)F

Tpsa

49.93

Logp

1.4046

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0548793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂S

Molecular Weight:
225.24

Synonyms:
7-fluoro-3-methylsulphinyl-4-quinolone

SMILES:
CS(=O)C1=CNC2=C(C1=O)C=CC(=C2)F

Tpsa:
49.93

Logp:
1.4046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
8-(6-METHOXY-3-PYRIDYL)-8-OXOOCTANOIC ACID

SMILES:
COC1=NC=C(C=C1)C(=O)CCCCCCC(=O)O

Tpsa:
76.49

Logp:
2.6981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0548795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
6-(6-METHOXY-3-PYRIDYL)-6-OXOHEXANOIC ACID

SMILES:
COC1=NC=C(C=C1)C(=O)CCCCC(=O)O

Tpsa:
76.49

Logp:
1.9179

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0548796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FN₂O₂

Molecular Weight:
268.24

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=O)C(=CN2)C(=O)C3=CC=NC=C3

Tpsa:
62.82

Logp:
2.2932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2