CS-0594609

2-Chloro-N-(3-nitropyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1065483-83-1

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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

C₇H₆ClN₃O₃

Molecular Weight

215.59

Synonyms

None

SMILES

C1=CC(=C(N=C1)NC(=O)CCl)[N+](=O)[O-]

Tpsa

85.13

Logp

1.1671

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE19371
1065483-83-1 | 2-Chloro-N-(3-nitro-pyridin-2-yl)-acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0594609

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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:
C₇H₆ClN₃O₃

Molecular Weight:
215.59

Synonyms:
None

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

Tpsa:
85.13

Logp:
1.1671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

SMILES:
CC(=O)NC1=C(N=CC=C1)[N+](=O)[O-]

Tpsa:
85.13

Logp:
0.9482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClNO

Molecular Weight:
267.79

Synonyms:
None

SMILES:
C1CC(CNC1)COC2=CC3=C(CCC3)C=C2.Cl

Tpsa:
21.26

Logp:
2.9755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=O)N1)C(=O)C2=CC=CC=C2

Tpsa:
49.93

Logp:
1.91432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2