CS-0761816

3-(5-Acetyl-2-Thienyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 893741-59-8

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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

C₁₃H₉NOS

Molecular Weight

227.28

Synonyms

None

SMILES

CC(=O)C1=CC=C(S1)C1=CC(=CC=C1)C#N

Tpsa

40.86

Logp

3.48938

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77665
893741-59-8 | 3-(5-Acetyl-2-thienyl)benzonitrile
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761816

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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:
C₁₃H₉NOS

Molecular Weight:
227.28

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)C1=CC(=CC=C1)C#N

Tpsa:
40.86

Logp:
3.48938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761817

--


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

--


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

--


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