CS-0274618

4-(4-Chlorothiophen-2-yl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 1563844-27-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0274618-2.5g In Stock ₹ 1,17,559.44
5g CS-0274618-5g In Stock ₹ 1,73,857.92
10g CS-0274618-10g In Stock ₹ 2,57,621.16

CS-0274618 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClOS

Molecular Weight

186.66

Synonyms

None

SMILES

CC(C=CC1=CC(Cl)=CS1)=O

Tpsa

17.07

Logp

3.0037

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

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ChemScene

CS-0274618

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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:
C₈H₇ClOS

Molecular Weight:
186.66

Synonyms:
None

SMILES:
CC(C=CC1=CC(Cl)=CS1)=O

Tpsa:
17.07

Logp:
3.0037

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0274619

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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:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
None

SMILES:
CC(C=CC1=CC(F)=C(F)C(F)=C1)=O

Tpsa:
17.07

Logp:
2.7061

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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CS-0274620

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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:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
None

SMILES:
CC(C=CC1=CC(OC)=C(OC)C=C1Br)=O

Tpsa:
35.53

Logp:
3.0685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CC(C=CC1=CC(OC)=C(OC)C=C1OC)=O

Tpsa:
44.76

Logp:
2.3146

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5