CS-0511531

1-(4-Nitrophenyl)-2-(pyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 3769-92-4

Select a Size

Pack Size SKU Availability Price
5g CS-0511531-5g In Stock ₹ 1,87,718.64

CS-0511531 - 5g

₹ 1,87,718.64

In Stock

Quantity

1

Base Price: ₹ 1,87,718.64

GST (18%): ₹ 33,789.355

Total Price: ₹ 2,21,507.995

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₃

Molecular Weight

242.23

Synonyms

4'-Nitro-α-(2-pyridinyl)acetophenone

SMILES

O=C(CC1=CC=CN=C1)C1=CC=C([N+](=O)[O-])C=C1

Tpsa

73.1

Logp

2.4152

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG06362
3769-92-4 | 4'-Nitro-α-(2-pyridinyl)acetophenone
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
4'-Nitro-α-(2-pyridinyl)acetophenone

SMILES:
O=C(CC1=CC=CN=C1)C1=CC=C([N+](=O)[O-])C=C1

Tpsa:
73.1

Logp:
2.4152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0511532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
2-(4-Nitro-phenyl)-1-pyridin-3-yl-ethanone

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

Tpsa:
73.1

Logp:
2.4152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0511534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
4-(7-oxabicyclo[4.1.0]heptan-4-yl)-7-oxabicyclo[4.1.0]heptane

SMILES:
C12CC(C3CC4OC4CC3)CCC1O2

Tpsa:
25.06

Logp:
2.1214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₆

Molecular Weight:
273.24

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)C(OC)=C2)=O)O1

Tpsa:
140.06

Logp:
-2.5544

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
3