CS-0534948

(E)-1,1,1-Trifluoro-4-(thiophen-2-yl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 209967-65-7

Select a Size

Pack Size SKU Availability Price
5g CS-0534948-5g In Stock ₹ 1,45,623.12

CS-0534948 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃OS

Molecular Weight

206.18

Synonyms

(E)-1,1,1-trifluoro-4-thiophen-2-ylbut-3-en-2-one

SMILES

FC(F)(F)C(/C=C/C1=CC=CS1)=O

Tpsa

17.07

Logp

2.8927

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44815
209967-65-7 | (E)-1,1,1-Trifluoro-4-(thiophen-2-yl)but-3-en-2-one
A2B Chem --

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

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Img

ChemScene

CS-0534948

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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:
C₈H₅F₃OS

Molecular Weight:
206.18

Synonyms:
(E)-1,1,1-trifluoro-4-thiophen-2-ylbut-3-en-2-one

SMILES:
FC(F)(F)C(/C=C/C1=CC=CS1)=O

Tpsa:
17.07

Logp:
2.8927

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0534949

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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:
C₅H₃BrFIN₂

Molecular Weight:
316.90

Synonyms:
None

SMILES:
FC1=C(I)C(Br)=CC(N)=N1

Tpsa:
38.91

Logp:
2.17

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂S

Molecular Weight:
343.24

Synonyms:
tert-butyl 4-bromo-6-methylbenzo[d]thiazol-2-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=NC2=C(Br)C=C(C)C=C2S1

Tpsa:
51.22

Logp:
4.71422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃O

Molecular Weight:
234.60

Synonyms:
None

SMILES:
FC(F)(F)C(/C=C/C1=CC=C(C=C1)Cl)=O

Tpsa:
17.07

Logp:
3.4846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2