CS-0152650

2-Propionylthiophene

Manufacturer: ChemScene

CAS Number: 13679-75-9

Select a Size

Pack Size SKU Availability Price
5g CS-0152650-5g In Stock ₹ 941.16
100g CS-0152650-100g In Stock ₹ 7,871.52

CS-0152650 - 5g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD00005446

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈OS

Molecular Weight

140.20

Synonyms

Ethyl 2-Thienyl Ketone

SMILES

CCC(=O)C1=CC=CS1

Tpsa

17.07

Logp

2.3408

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA49534
13679-75-9 | 2-Propionylthiophene
A2B Chem ₹ 941.16 - ₹ 7,871.52

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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+H312+H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152650

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Purity:
98%

MDL No:
MFCD00005446

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈OS

Molecular Weight:
140.20

Synonyms:
Ethyl 2-Thienyl Ketone

SMILES:
CCC(=O)C1=CC=CS1

Tpsa:
17.07

Logp:
2.3408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0152652

--


Purity:
98%

MDL No:
MFCD00021645

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
6-Methoxy-2-Propionylnaphthalene

SMILES:
CCC(=O)C1=CC=C2C=C(C=CC2=C1)OC

Tpsa:
26.3

Logp:
3.4411

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152653

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Purity:
98%

MDL No:
MFCD11226830

Storage:
4°C

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
1-(4-Bromo-2-fluorophenyl)propanone

SMILES:
CCC(=O)C1=CC=C(C=C1F)Br

Tpsa:
17.07

Logp:
3.1809

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0152654

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Purity:
97%

MDL No:
MFCD01530702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
(4-propanoylphenyl) 2,2-dimethylpropanoate

SMILES:
CCC(=O)C1=CC=C(C=C1)OC(=O)C(C)(C)C

Tpsa:
43.37

Logp:
3.2308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3