CS-0357315

(E)-1-(benzo[b]thiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 893441-59-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0357315-100mg In Stock ₹ 96,939.48

CS-0357315 - 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

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NOS

Molecular Weight

231.31

Synonyms

None

SMILES

O=C(C1=CC2=CC=CC=C2S1)/C=C/N(C)C

Tpsa

20.31

Logp

3.1593

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI71451
893441-59-3 | (2E)-1-(1-benzothiophen-2-yl)-3-(dimethylamino)prop-2-en-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357315

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NOS

Molecular Weight:
231.31

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CC=C2S1)/C=C/N(C)C

Tpsa:
20.31

Logp:
3.1593

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0357316

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
1-(DIMETHYLAMINO)-4-(3-PYRIDINYLOXY)-1-PENTEN-3-ONE

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

Tpsa:
42.43

Logp:
1.4933

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0357317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
None

SMILES:
C/C(=N\O)/C1=CC=CS1

Tpsa:
32.59

Logp:
1.9463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357318

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₄NO

Molecular Weight:
233.16

Synonyms:
(E)-1,1,1-TRIFLUORO-4-(2-FLUOROANILINO)-3-BUTEN-2-ONE

SMILES:
O=C(/C=C/NC1=CC=CC=C1F)C(F)(F)F

Tpsa:
29.1

Logp:
2.8827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3