CS-0488870

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

Manufacturer: ChemScene

CAS Number: 869950-90-3

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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

C₁₃H₁₂O₃S

Molecular Weight

248.30

Synonyms

None

SMILES

COC1=CC=CC=C1OCC1=CSC(C=O)=C1

Tpsa

35.53

Logp

3.1482

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO61719
869950-90-3 | 4-((2-Methoxyphenoxy)methyl)thiophene-2-carbaldehyde
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

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Img

ChemScene

CS-0488870

--


Purity:
98%

MDL No:
None

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=CC=C1OCC1=CSC(C=O)=C1

Tpsa:
35.53

Logp:
3.1482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0488871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CC1=CC=CC=C1OCC1=CSC(C=O)=C1

Tpsa:
26.3

Logp:
3.44802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488872

--


Purity:
98%

MDL No:
MFCD05862055

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

Tpsa:
35.53

Logp:
3.1482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0488873

--


Purity:
98%

MDL No:
MFCD05862113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂S

Molecular Weight:
232.30

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.44802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4