CS-0769536

1-(3-Nitrophenyl)-2-(1H-Pyrazol-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1457-53-0

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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

C₁₁H₉N₃O₃

Molecular Weight

231.21

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=CC(=C1)C(=O)CN1C=CC=N1

Tpsa

78.03

Logp

1.6742

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA63733
1457-53-0 | Ethanone, 1-(3-nitrophenyl)-2-(1H-pyrazol-1-yl)-
A2B Chem --

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-0769536

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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:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C(=O)CN1C=CC=N1

Tpsa:
78.03

Logp:
1.6742

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769537

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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:
C₁₀H₁₂BrNSi

Molecular Weight:
254.20

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=C(Br)C=CC=N1

Tpsa:
12.89

Logp:
3.073

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0769538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C(=O)CNC1=CC=CC=C1

Tpsa:
72.24

Logp:
2.8896

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0769539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C(=O)CN1C=CC=CC1=O

Tpsa:
82.21

Logp:
1.6394

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4