CS-0762405

N-(2-Ethenoxyethyl)-2-pyridin-4-ylethanamine

Manufacturer: ChemScene

CAS Number: 462068-53-7

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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

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

C=COCCNCCC1=CC=NC=C1

Tpsa

34.15

Logp

1.3738

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX74194
462068-53-7 | (2-Pyridin-4-yl-ethyl)-(2-vinyloxy-ethyl)-amine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762405

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
C=COCCNCCC1=CC=NC=C1

Tpsa:
34.15

Logp:
1.3738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0762416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClN₄O₃+

Molecular Weight:
335.76

Synonyms:
None

SMILES:
CN(C)C1=CC=[N+](CC(=O)NC2=CC=C(Cl)C(=C2)[N+]([O-])=O)C=C1

Tpsa:
79.36

Logp:
2.2404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₄O₃+

Molecular Weight:
301.32

Synonyms:
None

SMILES:
CN(C)C1=CC=[N+](CC(=O)NC2=CC=CC(=C2)[N+]([O-])=O)C=C1

Tpsa:
79.36

Logp:
1.587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₄O₃+

Molecular Weight:
315.35

Synonyms:
None

SMILES:
CN(C)C1=CC=[N+](CC(=O)NC2=C(C)C=C(C=C2)[N+]([O-])=O)C=C1

Tpsa:
79.36

Logp:
1.89542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5