CS-0761817

1-(5-Pentafluorophenyl-Thiophen-2-yl)-ethanone

Manufacturer: ChemScene

CAS Number: 893741-63-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₅F₅OS

Molecular Weight

292.22

Synonyms

None

SMILES

CC(=O)C1=CC=C(S1)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa

17.07

Logp

4.3132

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77666
893741-63-4 | 1-(5-Pentafluorophenyl-thiophen-2-yl)-ethanone
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-0761817

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅F₅OS

Molecular Weight:
292.22

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
17.07

Logp:
4.3132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761818

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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:
C₁₅H₁₄O₃S

Molecular Weight:
274.33

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)C1=CC=C(C=C1)C1OCCO1

Tpsa:
35.53

Logp:
3.6631

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761819

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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:
C₁₅H₁₄O₃S

Molecular Weight:
274.33

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)C1=CC(=CC=C1)C1OCCO1

Tpsa:
35.53

Logp:
3.6631

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃S₂

Molecular Weight:
280.36

Synonyms:
None

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

Tpsa:
51.21

Logp:
3.0212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3