CS-0186262

1-(4-Methylthiophen-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 13679-73-7

Select a Size

Pack Size SKU Availability Price
5g CS-0186262-5g In Stock ₹ 8,898.24
25g CS-0186262-25g In Stock ₹ 28,919.28

CS-0186262 - 5g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈OS

Molecular Weight

140.20

Synonyms

2-Acetyl-4-methylthiophene

SMILES

CC1=CSC(=C1)C(=O)C

Tpsa

17.07

Logp

2.25912

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA49536
13679-73-7 | 2-Acetyl-4-methylthiophene
A2B Chem ₹ 1,112.28 - ₹ 4,962.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317-H319

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186262

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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:
C₇H₈OS

Molecular Weight:
140.20

Synonyms:
2-Acetyl-4-methylthiophene

SMILES:
CC1=CSC(=C1)C(=O)C

Tpsa:
17.07

Logp:
2.25912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
5'-BROMO-2'-HYDROXY-3'-NITROPROPIOPHENONE

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

Tpsa:
80.44

Logp:
2.6556

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0186264

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂BrN₃

Molecular Weight:
242.12

Synonyms:
1-(5-Bromo-3-pyridyl)piperazine

SMILES:
C1CN(CCN1)C2=CN=CC(=C2)Br

Tpsa:
28.16

Logp:
1.2537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186265

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
1-[5-(1-methylethoxy)pyridin-2-yl]ethanone

SMILES:
CC(C)OC1=CN=C(C=C1)C(=O)C

Tpsa:
39.19

Logp:
2.0714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3