CS-1015114

1-(3-(4-Fluorophenyl)thiophen-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1542231-67-3

The price for this product is unavailable. Please request a quote

Purity

95%

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

O=C(C=1SC=CC1C2=CC=C(F)C=C2)C

Tpsa

17.07

Logp

3.7568

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW52269
1542231-67-3 | 1-[3-(4-fluorophenyl)thiophen-2-yl]ethan-1-one
A2B Chem --

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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

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Img

ChemScene

CS-1015114

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Purity:
95%

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:
O=C(C=1SC=CC1C2=CC=C(F)C=C2)C

Tpsa:
17.07

Logp:
3.7568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1015115

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC(=C1)CCO

Tpsa:
58.56

Logp:
2.2461

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1015116

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
None

SMILES:
O=C1N(CNC1)CC

Tpsa:
32.34

Logp:
-0.6044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1015117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C1C=CC=2C=CC(=C(C2N1)C)C

Tpsa:
32.86

Logp:
2.14494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0