CS-0123329

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

Manufacturer: ChemScene

CAS Number: 136353-19-0

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

Purity

98%

MDL No

MFCD00957621

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₄

Molecular Weight

243.21

Synonyms

3-(2-FURYL)-1-(4-NITROPHENYL)PROP-2-EN-1-ONE

SMILES

O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=CO2

Tpsa

73.35

Logp

3.0839

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE35040
136353-19-0 | 3-(2-FURYL)-1-(4-NITROPHENYL)PROP-2-EN-1-ONE
A2B Chem ₹ 50,737.08 - ₹ 3,20,593.32

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

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Img

ChemScene

CS-0123329

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Purity:
98%

MDL No:
MFCD00957621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
3-(2-FURYL)-1-(4-NITROPHENYL)PROP-2-EN-1-ONE

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=CO2

Tpsa:
73.35

Logp:
3.0839

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123330

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Purity:
98%

MDL No:
MFCD00024731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
None

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=CC=C2OC

Tpsa:
69.44

Logp:
3.4995

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0123331

--


Purity:
98%

MDL No:
MFCD00024746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
3-(4-methoxyphenyl)-1-(4-nitrophenyl)-2-propen-1-one

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

Tpsa:
69.44

Logp:
3.4995

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0123332

--


Purity:
98%

MDL No:
MFCD00044848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
(E)-1-(4-Nitrophenyl)-3-phenyl-2-propen-1-one

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

Tpsa:
60.21

Logp:
3.4909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4