CS-W017854

1-(4-(Methylthio)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1778-09-2

Select a Size

Pack Size SKU Availability Price
5g CS-W017854-5g In Stock ₹ 1,112.28
10g CS-W017854-10g In Stock ₹ 1,368.96
25g CS-W017854-25g In Stock ₹ 1,711.20
100g CS-W017854-100g In Stock ₹ 4,192.44
500g CS-W017854-500g In Stock ₹ 20,876.64

CS-W017854 - 5g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

MFCD00039835

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀OS

Molecular Weight

166.24

Synonyms

4-Methylthioacetophenone

SMILES

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

Tpsa

17.07

Logp

2.6111

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
396583
4′-(Methylthio)acetophenone
Sigma Aldrich ₹ 2,349.03

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-W017854

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Purity:
98%

MDL No:
MFCD00039835

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀OS

Molecular Weight:
166.24

Synonyms:
4-Methylthioacetophenone

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

Tpsa:
17.07

Logp:
2.6111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W017855

--


Purity:
95%

MDL No:
MFCD06200838

Storage:
4°C

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

Molecular Formula:
C₆H₁₄O₃S

Molecular Weight:
166.24

Synonyms:
Sulfurous acid, bis(1-methylethyl) ester

SMILES:
O=S(OC(C)C)OC(C)C

Tpsa:
35.53

Logp:
1.4151

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W017856

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Purity:
98%

MDL No:
MFCD00006136

Storage:
4°C

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
SBMP

SMILES:
CCC(C)C1=C(OC)N=CC=N1

Tpsa:
35.01

Logp:
1.9987

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W017857

--


Purity:
98%

MDL No:
MFCD00006128

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
COC1=NC=CN=C1CC(C)C

Tpsa:
35.01

Logp:
1.6837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3