CS-1139121

3-(6-Aminopyridin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 153140-16-0

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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

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

O=C(O)CCC1=NC(N)=CC=C1

Tpsa

76.21

Logp

0.681

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF05559
153140-16-0 | 2-Amino-6-(2-carboxyethyl)pyridine
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-1139121

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(O)CCC1=NC(N)=CC=C1

Tpsa:
76.21

Logp:
0.681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1139122

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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:
C₁₂H₁₁N₅O₂

Molecular Weight:
257.25

Synonyms:
None

SMILES:
O=C1N=C(NC2=CC=CC(=C2)CO)NC=3N=CNC13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139123

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₅

Molecular Weight:
239.28

Synonyms:
None

SMILES:
C(=N/C(=C(/C#N)\N)/C#N)\C1=CC=C(N(C)C)C=C1

Tpsa:
89.2

Logp:
1.38896

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1139124

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(OC)C=1C=CN=C(C1)C2CCCCC2

Tpsa:
39.19

Logp:
2.9159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2