CS-0699292

1-(5-(2-Fluorophenyl)thiophen-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 893741-43-0

Select a Size

Pack Size SKU Availability Price
5g CS-0699292-5g In Stock ₹ 1,81,301.64

CS-0699292 - 5g

₹ 1,81,301.64

In Stock

Quantity

1

Base Price: ₹ 1,81,301.64

GST (18%): ₹ 32,634.295

Total Price: ₹ 2,13,935.935

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FOS

Molecular Weight

220.26

Synonyms

None

SMILES

CC(=O)C1=CC=C(S1)C1=C(F)C=CC=C1

Tpsa

17.07

Logp

3.7568

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00GU4G
1-[5-(2-Fluorophenyl)-2-thienyl]ethanone
Aaron Chemicals LLC ₹ 9,839.40 - ₹ 43,977.84
AH84436
893741-43-0 | 1-[5-(2-Fluorophenyl)thien-2-yl]ethanone
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

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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-0699292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FOS

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)C1=C(F)C=CC=C1

Tpsa:
17.07

Logp:
3.7568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0699293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO

Molecular Weight:
251.75

Synonyms:
None

SMILES:
ClCC(=O)N1CCC(CC2=CC=CC=C2)CC1

Tpsa:
20.31

Logp:
2.7065

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0699294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=NN(C(C)=C1)C1=CC(N)=CC=C1

Tpsa:
43.84

Logp:
2.07134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
COC1=C(CNC2CC2)C=CC=C1

Tpsa:
21.26

Logp:
1.9472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4