CS-0123354

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

Manufacturer: ChemScene

CAS Number: 13909-51-8

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

Purity

98%

MDL No

MFCD00024741

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀BrNO₃

Molecular Weight

332.15

Synonyms

3-(4-bromophenyl)-1-(4-nitrophenyl)prop-2-en-1-one

SMILES

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

Tpsa

60.21

Logp

4.2534

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA59752
13909-51-8 | 2-Propen-1-one, 3-(4-bromophenyl)-1-(4-nitrophenyl)-
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-0123354

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Purity:
98%

MDL No:
MFCD00024741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO₃

Molecular Weight:
332.15

Synonyms:
3-(4-bromophenyl)-1-(4-nitrophenyl)prop-2-en-1-one

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

Tpsa:
60.21

Logp:
4.2534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123355

--


Purity:
98%

MDL No:
MFCD21335081

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=C(OC)C(OC)=C2OC

Tpsa:
87.9

Logp:
3.5167

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0123356

--


Purity:
98%

MDL No:
MFCD04488234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

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

Tpsa:
60.21

Logp:
4.0533

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0123357

--


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