CS-0544733

(E)-4-(6-(p-tolyl)imidazo[2,1-b]thiazol-5-yl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 860788-31-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0544733-100mg In Stock ₹ 96,853.92

CS-0544733 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂OS

Molecular Weight

282.36

Synonyms

None

SMILES

CC(/C=C/C1=C(C2=CC=C(C)C=C2)N=C3SC=CN31)=O

Tpsa

34.37

Logp

3.97342

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI74925
860788-31-4 | (3E)-4-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]but-3-en-2-one
A2B Chem ₹ 17,026.44 - ₹ 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-0544733

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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:
C₁₆H₁₄N₂OS

Molecular Weight:
282.36

Synonyms:
None

SMILES:
CC(/C=C/C1=C(C2=CC=C(C)C=C2)N=C3SC=CN31)=O

Tpsa:
34.37

Logp:
3.97342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂OS

Molecular Weight:
262.71

Synonyms:
3-(6-chloro-1,3-benzothiazol-2-yl)-1,2-dihydropyridin-2-one

SMILES:
C1=CNC(=O)C(=C1)C2=NC3=C(S2)C=C(C=C3)Cl

Tpsa:
45.75

Logp:
3.305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₄

Molecular Weight:
267.13

Synonyms:
None

SMILES:
CC1=NC(NCC2=CC=C(Br)C=C2)=NN1

Tpsa:
53.6

Logp:
2.48772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0544740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂NO

Molecular Weight:
223.22

Synonyms:
(Z)-4-(2,3-DIHYDRO-1H-INDOL-1-YL)-1,1-DIFLUORO-3-BUTEN-2-ONE

SMILES:
O=C(/C=C\N1CCC2=C1C=CC=C2)C(F)F

Tpsa:
20.31

Logp:
2.397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3