CS-0930991

3-(4-Nitrophenyl)-3-oxo-N-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 1092-69-9

Select a Size

Pack Size SKU Availability Price
5g CS-0930991-5g In Stock ₹ 1,21,751.88

CS-0930991 - 5g

₹ 1,21,751.88

In Stock

Quantity

1

Base Price: ₹ 1,21,751.88

GST (18%): ₹ 21,915.338

Total Price: ₹ 1,43,667.218

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₄

Molecular Weight

284.27

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1)CC(=O)C2=CC=C(C=C2)N(=O)=O

Tpsa

89.31

Logp

2.8063

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR01ADF2
3-(4-nitrophenyl)-3-oxo-N-phenylpropanamide
Aaron Chemicals LLC ₹ 21,218.88 - ₹ 84,447.72
AV62466
1092-69-9 | 3-(4-nitrophenyl)-3-oxo-N-phenylpropanamide
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-0930991

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄

Molecular Weight:
284.27

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)CC(=O)C2=CC=C(C=C2)N(=O)=O

Tpsa:
89.31

Logp:
2.8063

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0930992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=CC1=CC(OCC)=CC=C1N(=O)=O

Tpsa:
69.44

Logp:
1.806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0930994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆OS

Molecular Weight:
138.19

Synonyms:
None

SMILES:
O=CC=1SC=CC1C=C

Tpsa:
17.07

Logp:
2.2036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0930995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrS

Molecular Weight:
229.14

Synonyms:
None

SMILES:
BrC1=CC=C2SCCCC2=C1

Tpsa:
0

Logp:
3.4874

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0