CS-0706698

2-Amino-N-(3-cyanobenzyl)-N-ethylacetamide

Manufacturer: ChemScene

CAS Number: 1353976-47-2

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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

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

None

SMILES

CCN(CC1=CC(=CC=C1)C#N)C(=O)CN

Tpsa

70.12

Logp

0.86548

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70086
1353976-47-2 | 2-Amino-N-(3-cyanobenzyl)-N-ethylacetamide
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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ChemScene

CS-0706698

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

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

Tpsa:
70.12

Logp:
0.86548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

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

Tpsa:
89.47

Logp:
0.902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

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

Tpsa:
89.47

Logp:
0.902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O

Molecular Weight:
260.26

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.0126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4