CS-0093060

1-(4-Fluorophenyl)-2-(2-(methylthio)pyrimidin-4-yl)ethanone

Manufacturer: ChemScene

CAS Number: 217661-99-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0093060-250mg In Stock ₹ 7,700.40
1g CS-0093060-1g In Stock ₹ 20,791.08
5g CS-0093060-5g In Stock ₹ 78,287.40

CS-0093060 - 250mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

MFCD18157689

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁FN₂OS

Molecular Weight

262.30

Synonyms

1-(4-Fluorophenyl)-2-[2-(methylsulfanyl)pyrimidin-4-yl]ethan-1-one

SMILES

CSC1=NC=CC(CC(C2=CC=C(F)C=C2)=O)=N1

Tpsa

42.85

Logp

2.763

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00C2LK
1-(4-FLUOROPHENYL)-2-[2-(METHYLSULFANYL)PYRIMIDIN-4-YL]ETHAN-1-ONE
Aaron Chemicals LLC ₹ 8,128.20 - ₹ 76,576.20
AF62140
217661-99-9 | 1-(4-Fluorophenyl)-2-(2-(methylthio)pyrimidin-4-yl)ethanone
A2B Chem ₹ 8,299.32 - ₹ 22,673.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0093060

--


Purity:
98%

MDL No:
MFCD18157689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂OS

Molecular Weight:
262.30

Synonyms:
1-(4-Fluorophenyl)-2-[2-(methylsulfanyl)pyrimidin-4-yl]ethan-1-one

SMILES:
CSC1=NC=CC(CC(C2=CC=C(F)C=C2)=O)=N1

Tpsa:
42.85

Logp:
2.763

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0093076

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₂H₁₂N₂

Molecular Weight:
304.34

Synonyms:
S-[1,1'-Binaphthalene]-2,2'-dicarbonitrile

SMILES:
N#CC1=[C@]([C@]2=C(C=CC=C3)C3=CC=C2C#N)C4=CC=CC=C4C=C1

Tpsa:
47.58

Logp:
5.40336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0093112

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₁ClFN₃O

Molecular Weight:
349.83

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=NN1C2CCCCC2)CC3=CC=C(F)C(Cl)=C3

Tpsa:
46.92

Logp:
4.67042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0093114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₇

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C([C@@H]1OC(OCC)O[C@H]1C(OCC)=O)OCC

Tpsa:
80.29

Logp:
0.2167

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6