CS-0761583

4-[4-(Benzyloxy)Phenyl]-2-thiophenecarbaldehyde

Manufacturer: ChemScene

CAS Number: 893739-31-6

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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(=CS1)C1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa

26.3

Logp

4.8066

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX77634
893739-31-6 | 4-[4-(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

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Img

ChemScene

CS-0761583

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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(=CS1)C1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
26.3

Logp:
4.8066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0761584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.44862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)C1=CC=C(C=C1)N1CCOCC1

Tpsa:
29.54

Logp:
3.0027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761586

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=CC=C2NC=CC2=C1

Tpsa:
15.79

Logp:
4.14332

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1