CS-0742671

3-{[(2E)-3-Phenylprop-2-enyl]oxy}benzaldehyde

Manufacturer: ChemScene

CAS Number: 1459215-97-4

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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

C₁₆H₁₄O₂

Molecular Weight

238.28

Synonyms

None

SMILES

O=CC1=CC=CC(OC\C=C\C2=CC=CC=C2)=C1

Tpsa

26.3

Logp

3.5913

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ01294
1459215-97-4 | 3-{[(2E)-3-phenylprop-2-enyl]oxy}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

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Img

ChemScene

CS-0742671

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=CC1=CC=CC(OC\C=C\C2=CC=CC=C2)=C1

Tpsa:
26.3

Logp:
3.5913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0742672

--


Purity:
98%

MDL No:
MFCD00159279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂N₂O₂S

Molecular Weight:
241.10

Synonyms:
None

SMILES:
NNS(=O)(=O)C1=CC(Cl)=CC=C1Cl

Tpsa:
72.19

Logp:
1.1454

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742675

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Purity:
95%

MDL No:
MFCD00596250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
NNS(=O)(=O)C1=CC2=CC=CC=C2C=C1

Tpsa:
72.19

Logp:
0.9918

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742678

--


Purity:
98%

MDL No:
MFCD01433961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₈O₄

Molecular Weight:
306.24

Synonyms:
None

SMILES:
NNC(=O)C1=C(N(N=N1)C1=CC=C(C=C1)[N+]([O-])=O)C(=O)NN

Tpsa:
184.09

Logp:
-1.6175

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
4