CS-0506338

(E)-1-(2,5-dichlorothiophen-3-yl)-3-(dimethylamino)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 166196-79-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0506338-100mg In Stock ₹ 96,939.48

CS-0506338 - 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

C₉H₉Cl₂NOS

Molecular Weight

250.14

Synonyms

None

SMILES

O=C(C1=C(Cl)SC(Cl)=C1)/C=C/N(C)C

Tpsa

20.31

Logp

3.3129

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI84650
166196-79-8 | (2E)-1-(2,5-dichlorothiophen-3-yl)-3-(dimethylamino)prop-2-en-1-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506338

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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:
C₉H₉Cl₂NOS

Molecular Weight:
250.14

Synonyms:
None

SMILES:
O=C(C1=C(Cl)SC(Cl)=C1)/C=C/N(C)C

Tpsa:
20.31

Logp:
3.3129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₂

Molecular Weight:
246.62

Synonyms:
3-Chloro-6-(trifluoromethyl)-2-methylquinoxaline

SMILES:
FC(C1=CC=C2N=C(C)C(Cl)=NC2=C1)(F)F

Tpsa:
25.78

Logp:
3.61042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0506340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Br₂N₂

Molecular Weight:
255.94

Synonyms:
1H-Pyrazole, 3-bromo-1,5-dimethyl-, hydrobromide (1:1)

SMILES:
CC1=CC(Br)=NN1C.[H]Br

Tpsa:
17.82

Logp:
2.06892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0506342

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃F₄N

Molecular Weight:
189.11

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC(F)=C1C(F)F

Tpsa:
23.79

Logp:
2.77408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1