CS-0706984

2-Amino-N-((S)-1-(pyridin-2-yl)ethyl)propanamide

Manufacturer: ChemScene

CAS Number: 1290230-74-8

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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

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

None

SMILES

C[C@H](N)C(=O)NC(C)C1=NC=CC=C1

Tpsa

68.01

Logp

0.606

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68841
1290230-74-8 | 2-Amino-N-((S)-1-(pyridin-2-yl)ethyl)propanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0706984

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NC(C)C1=NC=CC=C1

Tpsa:
68.01

Logp:
0.606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C)C(C)C1=NC=CC=C1

Tpsa:
59.22

Logp:
0.9482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
CC(C)N(C(C)C1=NC=CC=C1)C(=O)[C@H](C)N

Tpsa:
59.22

Logp:
1.7268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C(C)C1=NC=CC=C1)C1CC1

Tpsa:
59.22

Logp:
1.4808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4