CS-0706691

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

Manufacturer: ChemScene

CAS Number: 1353982-33-8

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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

C₁₀H₁₃N₃O₃

Molecular Weight

223.23

Synonyms

None

SMILES

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

Tpsa

89.47

Logp

0.5119

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70251
1353982-33-8 | 2-Amino-N-methyl-N-(4-nitrobenzyl)acetamide
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-0706691

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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:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

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

Tpsa:
89.47

Logp:
0.5119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

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

Tpsa:
89.47

Logp:
0.5119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

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

Tpsa:
55.56

Logp:
1.0024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.7563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4