CS-0123357

(2E)-3-(2-Ethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 39059-88-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00024733

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₄

Molecular Weight

297.31

Synonyms

2-ETHOXY-4'-NITROCHALCONE

SMILES

O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=CC=C2OCC

Tpsa

69.44

Logp

3.8896

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ25216
39059-88-6 | (2E)-3-(2-Ethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one
A2B Chem ₹ 50,737.08 - ₹ 3,20,593.32

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

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-0123357

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Purity:
98%

MDL No:
MFCD00024733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
2-ETHOXY-4'-NITROCHALCONE

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=CC=C2OCC

Tpsa:
69.44

Logp:
3.8896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0123358

--


Purity:
98%

MDL No:
MFCD00687195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₆

Molecular Weight:
343.33

Synonyms:
None

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC(OC)=C(OC)C(OC)=C2

Tpsa:
87.9

Logp:
3.5167

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0123360

--


Purity:
98%

MDL No:
MFCD00792959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₃O

Molecular Weight:
311.59

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC=C1Cl)/C=C/C2=CC=C(Cl)C=C2

Tpsa:
17.07

Logp:
5.5429

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0123361

--


Purity:
98%

MDL No:
MFCD21335084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂O₂

Molecular Weight:
267.11

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC=C1Cl)/C=C/C2=CC=CO2

Tpsa:
30.21

Logp:
4.4825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3