CS-0761357

4-[4-(Methylsulfanyl)Phenyl]-2-thiophenecarbaldehyde

Manufacturer: ChemScene

CAS Number: 893736-88-4

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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

C₁₂H₁₀OS₂

Molecular Weight

234.34

Synonyms

None

SMILES

CSC1=CC=C(C=C1)C1=CSC(C=O)=C1

Tpsa

17.07

Logp

3.9495

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX77504
893736-88-4 | 4-[4-(Methylsulfanyl)phenyl]-2-thiophenecarbaldehyde
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-0761357

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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:
C₁₂H₁₀OS₂

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1=CSC(C=O)=C1

Tpsa:
17.07

Logp:
3.9495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NOS

Molecular Weight:
231.31

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.2936

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761359

--


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=CC=C(C=C1)C1=CSC(C=O)=C1

Tpsa:
43.37

Logp:
3.0142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761360

--


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=CC=CC(=C1)C1=CSC(C=O)=C1

Tpsa:
43.37

Logp:
3.0142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3