CS-0269808

(E)-3-([1,1'-biphenyl]-4-yl)acrylaldehyde

Manufacturer: ChemScene

CAS Number: 113538-22-0

Select a Size

Pack Size SKU Availability Price
1g CS-0269808-1g In Stock ₹ 1,33,730.28

CS-0269808 - 1g

₹ 1,33,730.28

In Stock

Quantity

1

Base Price: ₹ 1,33,730.28

GST (18%): ₹ 24,071.45

Total Price: ₹ 1,57,801.73

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂O

Molecular Weight

208.26

Synonyms

4-Phenylcinnamaldehyde

SMILES

C1=CC=C(C=C1)C2=CC=C(/C=C/C=O)C=C2

Tpsa

17.07

Logp

3.5657

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA11395
113538-22-0 | 2-Propenal, 3-[1,1'-biphenyl]-4-yl-, (2E)-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269808

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
4-Phenylcinnamaldehyde

SMILES:
C1=CC=C(C=C1)C2=CC=C(/C=C/C=O)C=C2

Tpsa:
17.07

Logp:
3.5657

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0269810

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O

Molecular Weight:
250.22

Synonyms:
4'-Phenyl-2,2,2-trifluoroacetophenone

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
4.0986

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0269811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NOS₂

Molecular Weight:
299.41

Synonyms:
Biphenyl-4-yl-(2-thioxo-thiazolidin-3-yl)-methanone

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCSC3=S

Tpsa:
20.31

Logp:
3.8275

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0269812

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
Amino-biphenyl-4-YL-acetic acid

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)O)N

Tpsa:
63.32

Logp:
2.438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3