CS-0761804

[4-(5-Formyl-2-Thienyl)phenyl]acetonitrile

Manufacturer: ChemScene

CAS Number: 893741-05-4

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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

O=CC1=CC=C(S1)C1=CC=C(CC#N)C=C1

Tpsa

40.86

Logp

3.29368

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX94068
893741-05-4 | [4-(5-Formyl-2-thienyl)phenyl]acetonitrile
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-0761804

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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:
O=CC1=CC=C(S1)C1=CC=C(CC#N)C=C1

Tpsa:
40.86

Logp:
3.29368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃S

Molecular Weight:
246.28

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.0142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761806

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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:
C₁₈H₁₄O₂S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
O=CC1=CC=C(S1)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
26.3

Logp:
4.8066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0761807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₂S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
O=CC1=CC=C(S1)C1=C(OCC2=CC=CC=C2)C=CC=C1

Tpsa:
26.3

Logp:
4.8066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5