CS-0488966

4-((3-Methoxyphenoxy)methyl)thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 869950-89-0

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

Purity

98%

MDL No

MFCD05862049

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₃S

Molecular Weight

248.30

Synonyms

None

SMILES

COC1=CC(OCC2=CSC(C=O)=C2)=CC=C1

Tpsa

35.53

Logp

3.1482

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN56481
869950-89-0 | 4-((3-Methoxyphenoxy)methyl)thiophene-2-carbaldehyde
A2B Chem --

Related Products

Img

ChemScene

CS-0488872

--

Img

ChemScene

CS-0488870

--

Img

ChemScene

CS-0488873

--

Img

ChemScene

CS-0488922

--

Img

ChemScene

CS-0488931

--

Img

ChemScene

CS-0466942

--

Img

ChemScene

CS-0488867

--

Img

ChemScene

CS-0488969

--

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-0488966

--


Purity:
98%

MDL No:
MFCD05862049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
COC1=CC(OCC2=CSC(C=O)=C2)=CC=C1

Tpsa:
35.53

Logp:
3.1482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0488967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂S

Molecular Weight:
246.32

Synonyms:
None

SMILES:
CC1=C(COC2=CC=CC=C2C)C=C(S1)C=O

Tpsa:
26.3

Logp:
3.75644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂S

Molecular Weight:
246.32

Synonyms:
None

SMILES:
CC1=CC=C(OCC2=CSC(C=O)=C2)C=C1C

Tpsa:
26.3

Logp:
3.75644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488969

--


Purity:
98%

MDL No:
MFCD05862114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂S

Molecular Weight:
246.32

Synonyms:
None

SMILES:
CC1=C(COC2=CC=CC(C)=C2)C=C(S1)C=O

Tpsa:
26.3

Logp:
3.75644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4