CS-0276018

5-(Phenylthio)pentan-2-one

Manufacturer: ChemScene

CAS Number: 81358-55-6

Select a Size

Pack Size SKU Availability Price
10g CS-0276018-10g In Stock ₹ 99,677.40

CS-0276018 - 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

C₁₁H₁₄OS

Molecular Weight

194.29

Synonyms

8-(Phenylmercapto)-propylmethylketon

SMILES

CC(CCCSC1=CC=CC=C1)=O

Tpsa

17.07

Logp

3.1479

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-0276018

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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:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
8-(Phenylmercapto)-propylmethylketon

SMILES:
CC(CCCSC1=CC=CC=C1)=O

Tpsa:
17.07

Logp:
3.1479

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0276019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrOS

Molecular Weight:
273.19

Synonyms:
None

SMILES:
CC(CCCSC1=CC=CC=C1Br)=O

Tpsa:
17.07

Logp:
3.9104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0276020

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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(CCCSC1=CC=CC=C1C)=O

Tpsa:
17.07

Logp:
3.45632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0276021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FOS

Molecular Weight:
212.28

Synonyms:
None

SMILES:
CC(CCCSC1=CC=CC=C1F)=O

Tpsa:
17.07

Logp:
3.287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5