CS-0894860

1-(6-Nitropyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1239719-61-9

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

Purity

98%

MDL No

MFCD28340882

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₃

Molecular Weight

166.13

Synonyms

None

SMILES

O=C(C1=CN=C(C=C1)N(=O)=O)C

Tpsa

73.1

Logp

1.1924

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA14819
1239719-61-9 | 1-(6-Nitropyridin-3-yl)ethanone
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0894860

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Purity:
98%

MDL No:
MFCD28340882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
None

SMILES:
O=C(C1=CN=C(C=C1)N(=O)=O)C

Tpsa:
73.1

Logp:
1.1924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0894861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1)C(=O)OCC

Tpsa:
56.26

Logp:
1.0708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0894862

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Purity:
98%

MDL No:
MFCD06410661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=CC=1C=CN=C(C1O)C

Tpsa:
50.19

Logp:
0.90812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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CS-0894863

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Purity:
98%

MDL No:
MFCD26667164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
ClC=1C=C(Br)C=2C=CN=CC2C1

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0