CS-0761806

5-[3-(Benzyloxy)Phenyl]-2-thiophenecarbaldehyde

Manufacturer: ChemScene

CAS Number: 893741-12-3

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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

C₁₈H₁₄O₂S

Molecular Weight

294.37

Synonyms

None

SMILES

O=CC1=CC=C(S1)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa

26.3

Logp

4.8066

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX77658
893741-12-3 | 5-[3-(Benzyloxy)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-0761806

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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:
C₁₈H₁₄O₂S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
O=CC1=CC=C(S1)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
26.3

Logp:
4.8066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0761807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₂S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
O=CC1=CC=C(S1)C1=C(OCC2=CC=CC=C2)C=CC=C1

Tpsa:
26.3

Logp:
4.8066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0761809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S₂

Molecular Weight:
266.34

Synonyms:
None

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

Tpsa:
51.21

Logp:
2.6311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NOS

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=CC1=CC(=CS1)C1=CC2=CC=CC=C2N=C1

Tpsa:
29.96

Logp:
3.7758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2