CS-0586324

2-(4-(2-Methoxyethyl)piperazin-1-yl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1154699-49-6

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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

C₁₂H₂₀N₄O

Molecular Weight

236.31

Synonyms

None

SMILES

NC1=CC=CN=C1N2CCN(CCOC)CC2

Tpsa

54.62

Logp

0.4322

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AP18910
1154699-49-6 | 2-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-3-amine
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-0586324

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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:
C₁₂H₂₀N₄O

Molecular Weight:
236.31

Synonyms:
None

SMILES:
NC1=CC=CN=C1N2CCN(CCOC)CC2

Tpsa:
54.62

Logp:
0.4322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586325

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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:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=NC(=NO1)C(C2=CN=CC=C2)N

Tpsa:
77.83

Logp:
0.82112

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄

Molecular Weight:
232.32

Synonyms:
None

SMILES:
C1CC1CN2CCN(CC2)C3=C(C=CC=N3)N

Tpsa:
45.39

Logp:
1.1958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
4-[4-(Cyclopropylmethoxy)phenyl]butan-2-amine

SMILES:
CC(CCC1=CC=C(C=C1)OCC2CC2)N

Tpsa:
35.25

Logp:
2.7552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6