CS-0563663

N-(1-(pyridin-2-yl)ethyl)propionamide

Manufacturer: ChemScene

CAS Number: 856856-19-4

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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

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

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

Tpsa

41.99

Logp

1.6688

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0563663

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
INDEX NAME NOT YET ASSIGNED

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

Tpsa:
41.99

Logp:
1.6688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
2-Pyridinamine, N-[(2-methoxyphenyl)methyl]-

SMILES:
COC1=CC=CC=C1CNC2=CC=CC=N2

Tpsa:
34.15

Logp:
2.7023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
N-[2-(2-HYDROXY-ETHYLAMINO)-ETHYL]-ISONICOTINAMIDE

SMILES:
C1=CN=CC=C1C(=O)NCCNCCO

Tpsa:
74.25

Logp:
-0.6067

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0563667

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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:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

SMILES:
O=C(NCCCl)N1CCCCCC1

Tpsa:
32.34

Logp:
1.8108

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2