CS-0468148

1-(4-Aminopyridin-2-yl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2097973-49-2

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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

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

None

SMILES

O=C(O)C1CN(CCC1)C2=NC=CC(N)=C2

Tpsa

79.45

Logp

0.9648

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV11678
2097973-49-2 | 1-(4-aminopyridin-2-yl)piperidine-3-carboxylic acid
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-0468148

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(O)C1CN(CCC1)C2=NC=CC(N)=C2

Tpsa:
79.45

Logp:
0.9648

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0468149

--


Purity:
98%

MDL No:
MFCD17250294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
O=C1C(N2CCC(N)CC2)=NC=CN1CC

Tpsa:
64.15

Logp:
0.1907

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468150

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Purity:
98%

MDL No:
MFCD29993224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C1C(N(CCC2)CC2O)=NC=CN1

Tpsa:
69.22

Logp:
-0.269

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0468151

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Purity:
98%

MDL No:
MFCD29479127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
3-(3-amino-1-piperidyl)-1H-pyrazin-2-one

SMILES:
O=C1C(N(CCC2)CC2N)=NC=CN1

Tpsa:
75.01

Logp:
-0.3026

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1