CS-0272478

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

Manufacturer: ChemScene

CAS Number: 1154957-29-5

Select a Size

Pack Size SKU Availability Price
10g CS-0272478-10g In Stock ₹ 99,677.40

CS-0272478 - 10g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClOS

Molecular Weight

242.76

Synonyms

None

SMILES

CC(C)(C)C(CSC1=CC=CC=C1Cl)=O

Tpsa

17.07

Logp

4.0473

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-0272478

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClOS

Molecular Weight:
242.76

Synonyms:
None

SMILES:
CC(C)(C)C(CSC1=CC=CC=C1Cl)=O

Tpsa:
17.07

Logp:
4.0473

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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

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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