CS-0761788

2-(Benzyloxy)-4-(3-Thienyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 893740-33-5

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

Tpsa

26.3

Logp

4.8066

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX77654
893740-33-5 | 2-(Benzyloxy)-4-(3-thienyl)benzaldehyde
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-0761788

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

Tpsa:
26.3

Logp:
4.8066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0761789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C1=CC=C(O1)C=O

Tpsa:
64.35

Logp:
2.1626

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CN=C1)C1=CC=C(C=C1)C1OCCO1

Tpsa:
57.65

Logp:
2.5806

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CN=C1)C1=CC=CC(=C1)C1OCCO1

Tpsa:
57.65

Logp:
2.5806

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3