CS-1146868

4-((1-Methylpiperidin-3-yl)oxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1710302-04-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O

Molecular Weight

207.28

Synonyms

None

SMILES

N=1C=CC(OC2CN(C)CCC2)=C(N)C1

Tpsa

51.38

Logp

1.1368

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV40327
1710302-04-7 | 4-((1-Methylpiperidin-3-yl)oxy)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-1146868

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.28

Synonyms:
None

SMILES:
N=1C=CC(OC2CN(C)CCC2)=C(N)C1

Tpsa:
51.38

Logp:
1.1368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146869

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.28

Synonyms:
None

SMILES:
OCC=1C(=NN2C=CN=C(OC)C12)C=3C=CC=CC3

Tpsa:
59.65

Logp:
1.8972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1146871

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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:
C₉H₁₃NO₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(O)C1(N2C(=O)CCCC2)CC1

Tpsa:
57.61

Logp:
0.6161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146872

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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:
C₁₁H₁₂BrN

Molecular Weight:
238.13

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)CCNC23CC3

Tpsa:
12.03

Logp:
2.5839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0