CS-0561708

(E)-3-(dimethylamino)-1-(2-(thiophen-2-yl)thiazol-5-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1211890-03-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0561708-100mg In Stock ₹ 97,110.60

CS-0561708 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂OS₂

Molecular Weight

264.37

Synonyms

None

SMILES

CN(C)/C=C/C(=O)C1=CN=C(S1)C2=CC=CS2

Tpsa

33.2

Logp

3.1296

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI85182
1211890-03-7 | (2E)-3-(dimethylamino)-1-[2-(thiophen-2-yl)-1,3-thiazol-5-yl]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

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Img

ChemScene

CS-0561708

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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:
C₁₂H₁₂N₂OS₂

Molecular Weight:
264.37

Synonyms:
None

SMILES:
CN(C)/C=C/C(=O)C1=CN=C(S1)C2=CC=CS2

Tpsa:
33.2

Logp:
3.1296

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0561709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC1=C(C(=O)NN=C1C)C(=O)NC2CCCCC2

Tpsa:
74.85

Logp:
1.44924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C(=N1)SC(=N2)C3CC3

Tpsa:
56.49

Logp:
1.8449

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrN₃

Molecular Weight:
300.15

Synonyms:
2-(4-(4-bromophenyl)-1H-imidazol-2-yl)pyridine

SMILES:
C1=CC=NC(=C1)C2=NC=C(N2)C3=CC=C(C=C3)Br

Tpsa:
41.57

Logp:
3.9012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2