CS-0319718

3-(3-Nitrophenyl)-1-phenylprop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 614-48-2

Select a Size

Pack Size SKU Availability Price
1g CS-0319718-1g In Stock ₹ 11,122.80
5g CS-0319718-5g In Stock ₹ 38,074.20

CS-0319718 - 1g

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₃

Molecular Weight

253.25

Synonyms

3-Nitrochalcone

SMILES

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Tpsa

60.21

Logp

3.4909

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB65447
614-48-2 | 3-(3-Nitrophenyl)-1-phenylprop-2-en-1-one
A2B Chem ₹ 1,711.20 - ₹ 15,486.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319718

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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:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
3-Nitrochalcone

SMILES:
C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
60.21

Logp:
3.4909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0319719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
4-(3-Methylphenoxy)benzaldehyde

SMILES:
CC1=CC(=CC=C1)OC2=CC=C(C=C2)C=O

Tpsa:
26.3

Logp:
3.59982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319721

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₄

Molecular Weight:
232.19

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C=CC2=O

Tpsa:
80.52

Logp:
1.33262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319722

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₂

Molecular Weight:
226.03

Synonyms:
6-Bromo-1,3-benzodioxole-5-carbonitrile

SMILES:
C1=C(C#N)C(=CC2=C1OCO2)Br

Tpsa:
42.25

Logp:
2.04948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0