CS-0276080

4-((2,5-Dimethylphenyl)thio)butan-2-one

Manufacturer: ChemScene

CAS Number: 1152837-72-3

Select a Size

Pack Size SKU Availability Price
10g CS-0276080-10g In Stock ₹ 99,762.96

CS-0276080 - 10g

₹ 99,762.96

In Stock

Quantity

1

Base Price: ₹ 99,762.96

GST (18%): ₹ 17,957.333

Total Price: ₹ 1,17,720.293

Purity

98%

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(CCSC1=CC(C)=CC=C1C)=O

Tpsa

17.07

Logp

3.37464

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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-0276080

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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:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CC(CCSC1=CC(C)=CC=C1C)=O

Tpsa:
17.07

Logp:
3.37464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0276081

--


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:
CC(CCSC1=CC(Cl)=CC=C1Cl)=O

Tpsa:
17.07

Logp:
4.0646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0276082

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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:
CC(CCSC1=CC(F)=CC=C1F)=O

Tpsa:
17.07

Logp:
3.036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

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CS-0276083

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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:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
CC(CCSC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
60.21

Logp:
2.666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5