CS-0488874

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

Manufacturer: ChemScene

CAS Number: 869948-33-4

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Purity

98%

MDL No

MFCD05862122

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

Tpsa

26.3

Logp

3.2787

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM54385
869948-33-4 | 4-((2-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

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Img

ChemScene

CS-0488874

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Purity:
98%

MDL No:
MFCD05862122

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

Tpsa:
26.3

Logp:
3.2787

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC1=C(C=O)C=NN1C1CCCC1

Tpsa:
34.89

Logp:
2.11912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488876

--


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:
CCCCN1N=CC(C=O)=C1C1CC1

Tpsa:
34.89

Logp:
2.3731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0488877

--


Purity:
98%

MDL No:
MFCD03988547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=CC=C2Cl)C(C)=C1C=O

Tpsa:
34.89

Logp:
3.01414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3