CS-0296104

1-((4-Isopropylphenyl)thio)butan-2-one

Manufacturer: ChemScene

CAS Number: 23692-69-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0296104-2.5g In Stock ₹ 1,05,409.92
5g CS-0296104-5g In Stock ₹ 1,55,975.88
10g CS-0296104-10g In Stock ₹ 2,31,268.68

CS-0296104 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈OS

Molecular Weight

222.35

Synonyms

None

SMILES

CCC(CSC1=CC=C(C(C)C)C=C1)=O

Tpsa

17.07

Logp

3.8812

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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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

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ChemScene

CS-0296104

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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:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CCC(CSC1=CC=C(C(C)C)C=C1)=O

Tpsa:
17.07

Logp:
3.8812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0296105

--


Purity:
98%

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:
CCC(CSC1=CC=C(Cl)C(Cl)=C1)=O

Tpsa:
17.07

Logp:
4.0646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0296106

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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:
C₁₀H₁₁FOS

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CCC(CSC1=CC=C(F)C=C1)=O

Tpsa:
17.07

Logp:
2.8969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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CS-0296107

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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:
C₁₀H₁₀F₂OS

Molecular Weight:
216.25

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4