CS-0488923

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

Manufacturer: ChemScene

CAS Number: 869948-32-3

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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

C₁₂H₉FO₂S

Molecular Weight

236.26

Synonyms

None

SMILES

FC1=CC(OCC2=CSC(C=O)=C2)=CC=C1

Tpsa

26.3

Logp

3.2787

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN56654
869948-32-3 | 4-((3-Fluorophenoxy)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488923

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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:
C₁₂H₉FO₂S

Molecular Weight:
236.26

Synonyms:
None

SMILES:
FC1=CC(OCC2=CSC(C=O)=C2)=CC=C1

Tpsa:
26.3

Logp:
3.2787

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CCC(C)N1C=C(C=O)C(=N1)C1CC1

Tpsa:
34.89

Logp:
2.544

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC(C)CN1N=CC(C=O)=C1C1CC1

Tpsa:
34.89

Logp:
2.229

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CCOC1=C(OC)C=C(Cl)C=C1C=O

Tpsa:
35.53

Logp:
2.5598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4