CS-0187600

P-(methylthio)isobutyrophenone

Manufacturer: ChemScene

CAS Number: 53207-58-2

Select a Size

Pack Size SKU Availability Price
25g CS-0187600-25g In Stock ₹ 9,069.36
100g CS-0187600-100g In Stock ₹ 29,175.96

CS-0187600 - 25g

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

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

p-Methylthiophenyl isopropyl ketone

SMILES

CC(C)C(=O)C1=CC=C(C=C1)SC

Tpsa

17.07

Logp

3.2472

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG16876
53207-58-2 | 4-Isobutyro thioanisole
A2B Chem ₹ 1,540.08 - ₹ 23,186.76

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187600

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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:
p-Methylthiophenyl isopropyl ketone

SMILES:
CC(C)C(=O)C1=CC=C(C=C1)SC

Tpsa:
17.07

Logp:
3.2472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0187601

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₈F₈

Molecular Weight:
352.22

Synonyms:
Dimer,Parylene F

SMILES:
C1CC2=C(C(=C(CCC3=C(C(=C1C(=C3F)F)F)F)C(=C2F)F)F)F

Tpsa:
0

Logp:
4.6832

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0187602

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O

Molecular Weight:
86.13

Synonyms:
1-Penten-3-OL

SMILES:
C=CC(CC)O

Tpsa:
20.23

Logp:
0.9433

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0187603

--


Purity:
95%

MDL No:
MFCD00053712

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₃₀O

Molecular Weight:
226.40

Synonyms:
Pentadecan-2-one

SMILES:
CCCCCCCCCCCCCC(=O)C

Tpsa:
17.07

Logp:
5.2765

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
12