CS-0272344

3-((2,4-Dimethylphenyl)thio)butan-2-one

Manufacturer: ChemScene

CAS Number: 105337-13-1

Select a Size

Pack Size SKU Availability Price
5g CS-0272344-5g In Stock ₹ 93,859.32

CS-0272344 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆OS

Molecular Weight

208.32

Synonyms

None

SMILES

CC(C(SC1=CC=C(C)C=C1C)C)=O

Tpsa

17.07

Logp

3.37304

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

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Img

ChemScene

CS-0272344

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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:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CC(C(SC1=CC=C(C)C=C1C)C)=O

Tpsa:
17.07

Logp:
3.37304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂OS

Molecular Weight:
249.16

Synonyms:
None

SMILES:
CC(C(SC1=CC=C(Cl)C(Cl)=C1)C)=O

Tpsa:
17.07

Logp:
4.063

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClOS

Molecular Weight:
214.71

Synonyms:
None

SMILES:
CC(C(SC1=CC=C(Cl)C=C1)C)=O

Tpsa:
17.07

Logp:
3.4096

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂OS

Molecular Weight:
216.25

Synonyms:
None

SMILES:
CC(C(SC1=CC=C(F)C=C1F)C)=O

Tpsa:
17.07

Logp:
3.0344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3