CS-0289913

1-Phenyl-3-(thiophen-3-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 106522-00-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0289913-250mg In Stock ₹ 78,458.52

CS-0289913 - 250mg

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀OS

Molecular Weight

214.28

Synonyms

1-PHENYL-3-(3-THIENYL)PROP-2-EN-1-ONE

SMILES

O=C(C1=CC=CC=C1)C=CC2=CSC=C2

Tpsa

17.07

Logp

3.6442

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE09857
106522-00-3 | 1-Phenyl-3-(thiophen-3-yl)prop-2-en-1-one
A2B Chem ₹ 1,13,880.36 - ₹ 2,04,231.72

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289913

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀OS

Molecular Weight:
214.28

Synonyms:
1-PHENYL-3-(3-THIENYL)PROP-2-EN-1-ONE

SMILES:
O=C(C1=CC=CC=C1)C=CC2=CSC=C2

Tpsa:
17.07

Logp:
3.6442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0289914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.4195

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0289915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
4-Hydroxy-3-nitrobenzophenone

SMILES:
O=C(C1=CC=CC=C1)C2=CC=C(O)C([N+]([O-])=O)=C2

Tpsa:
80.44

Logp:
2.5314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289916

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
Benzophenone, 4-hydroxy-3-methyl-

SMILES:
O=C(C1=CC=CC=C1)C2=CC=C(O)C(C)=C2

Tpsa:
37.3

Logp:
2.93162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2