CS-1043239

2-(4-Aminopiperidin-1-yl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1936246-83-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄

Molecular Weight

192.26

Synonyms

None

SMILES

N=1C=CC=C(N)C1N2CCC(N)CC2

Tpsa

68.17

Logp

0.5913

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW47187
1936246-83-1 | 2-(4-AMINOPIPERIDIN-1-YL)PYRIDIN-3-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

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Img

ChemScene

CS-1043239

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
N=1C=CC=C(N)C1N2CCC(N)CC2

Tpsa:
68.17

Logp:
0.5913

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1043240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrIN₂O

Molecular Weight:
376.98

Synonyms:
None

SMILES:
O=CC=1C(Br)=CC=CC1N2N=CC(I)=C2

Tpsa:
34.89

Logp:
3.0519

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1043241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
O=CC=1C(Br)=CC=CC1N2CCC(O)C2

Tpsa:
40.54

Logp:
1.8326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1043242

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
OC1CCCC1CC2=CCCC2

Tpsa:
20.23

Logp:
2.6478

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2