CS-0706652

2-Chloro-N-(4-nitrobenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 38426-11-8

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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

C₉H₉ClN₂O₃

Molecular Weight

228.63

Synonyms

None

SMILES

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

Tpsa

72.24

Logp

1.4498

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX73773
38426-11-8 | 2-Chloro-N-(4-nitrobenzyl)acetamide
A2B Chem --

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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Img

ChemScene

CS-0706652

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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:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

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

Tpsa:
72.24

Logp:
1.4498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClINO

Molecular Weight:
323.56

Synonyms:
None

SMILES:
CN(CC1=C(I)C=CC=C1)C(=O)CCl

Tpsa:
20.31

Logp:
2.4884

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0706654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CN(CC1=CC(=CC=C1)C#N)C(=O)CCl

Tpsa:
44.1

Logp:
1.75548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0706655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
None

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

Tpsa:
63.45

Logp:
1.792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4