CS-0272479

1-((2-Fluorophenyl)thio)-3,3-dimethylbutan-2-one

Manufacturer: ChemScene

CAS Number: 1154192-25-2

Select a Size

Pack Size SKU Availability Price
10g CS-0272479-10g In Stock ₹ 99,848.52

CS-0272479 - 10g

₹ 99,848.52

In Stock

Quantity

1

Base Price: ₹ 99,848.52

GST (18%): ₹ 17,972.734

Total Price: ₹ 1,17,821.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FOS

Molecular Weight

226.31

Synonyms

None

SMILES

CC(C)(C)C(CSC1=CC=CC=C1F)=O

Tpsa

17.07

Logp

3.533

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FOS

Molecular Weight:
226.31

Synonyms:
None

SMILES:
CC(C)(C)C(CSC1=CC=CC=C1F)=O

Tpsa:
17.07

Logp:
3.533

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS₂

Molecular Weight:
229.36

Synonyms:
None

SMILES:
CC(C)(C)C(CSC1=NC(C)=CS1)=O

Tpsa:
29.96

Logp:
3.15882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃OS

Molecular Weight:
227.33

Synonyms:
None

SMILES:
CC(C)(C)C(CSC1=NN=C(C)N1C)=O

Tpsa:
47.78

Logp:
1.83082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CC(C)(C)C(CSC1=NN=C2C=CC=CN21)=O

Tpsa:
47.26

Logp:
2.4366

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3