CS-0550390

1-(Thiophen-2-yl)-3-(p-tolylthio)propan-1-one

Manufacturer: ChemScene

CAS Number: 882748-58-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0550390-100mg In Stock ₹ 96,939.48

CS-0550390 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄OS₂

Molecular Weight

262.39

Synonyms

3-[(4-methylphenyl)thio]-1-(2-thienyl)propan-1-one

SMILES

CC1=CC=C(C=C1)SCCC(=O)C2=CC=CS2

Tpsa

17.07

Logp

4.42162

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI77076
882748-58-5 | 3-[(4-methylphenyl)sulfanyl]-1-(thiophen-2-yl)propan-1-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0550390

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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:
C₁₄H₁₄OS₂

Molecular Weight:
262.39

Synonyms:
3-[(4-methylphenyl)thio]-1-(2-thienyl)propan-1-one

SMILES:
CC1=CC=C(C=C1)SCCC(=O)C2=CC=CS2

Tpsa:
17.07

Logp:
4.42162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₃

Molecular Weight:
242.70

Synonyms:
4-Chloro-2',4'-dimethoxybutyrophenone

SMILES:
COC1=CC(=C(C=C1)C(=O)CCCCl)OC

Tpsa:
35.53

Logp:
2.9055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCO

Tpsa:
57.61

Logp:
1.4452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0550393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄ClNO

Molecular Weight:
245.79

Synonyms:
1-[{tert}-butyl(prop-2-yn-1-yl)amino]-3,3-dimethylbutan-2-one

SMILES:
CC(C)(C)C(=O)CN(CC#C)C(C)(C)C.Cl

Tpsa:
20.31

Logp:
2.7571

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3