CS-0706655

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

Manufacturer: ChemScene

CAS Number: 1226033-31-3

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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

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

Other Options

Image Product Name Manufacturer Price Range
AX92229
1226033-31-3 | 2-Chloro-N-methyl-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-P405-P501

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Img

ChemScene

CS-0706655

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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:
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

Img

ChemScene

CS-0706656

--


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

Tpsa:
63.45

Logp:
1.792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
CCN(CC1=CC(OC)=CC=C1)C(=O)CCl

Tpsa:
29.54

Logp:
2.2825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0706658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClNO

Molecular Weight:
290.58

Synonyms:
None

SMILES:
CCN(CC1=C(Br)C=CC=C1)C(=O)CCl

Tpsa:
20.31

Logp:
3.0364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4