CS-0548459

(E)-1-([1,1'-biphenyl]-4-yl)-3-phenylprop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 2453-44-3

Select a Size

Pack Size SKU Availability Price
5g CS-0548459-5g In Stock ₹ 3,53,362.80

CS-0548459 - 5g

₹ 3,53,362.80

In Stock

Quantity

1

Base Price: ₹ 3,53,362.80

GST (18%): ₹ 63,605.304

Total Price: ₹ 4,16,968.104

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₆O

Molecular Weight

284.35

Synonyms

4'-Phenylchalcone

SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Tpsa

17.07

Logp

5.2497

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB24777
2453-44-3 | 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-phenyl-
A2B Chem ₹ 65,538.96 - ₹ 1,83,868.44

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-0548459

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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:
C₂₁H₁₆O

Molecular Weight:
284.35

Synonyms:
4'-Phenylchalcone

SMILES:
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Tpsa:
17.07

Logp:
5.2497

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0548462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂

Molecular Weight:
279.18

Synonyms:
6-BroMo-3-(4-piperidinyl)-1H-indole

SMILES:
C1CNCCC1C2=CNC3=C2C=CC(=C3)Br

Tpsa:
27.82

Logp:
3.3974

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0548463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O₂

Molecular Weight:
306.10

Synonyms:
None

SMILES:
IC1=CN=CN=C1OC2CCOCC2

Tpsa:
44.24

Logp:
1.639

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO₂

Molecular Weight:
319.14

Synonyms:
None

SMILES:
C1COCCC1OC2=C(C=C(C=C2)I)N

Tpsa:
44.48

Logp:
2.4312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2