CS-0706986

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

Manufacturer: ChemScene

CAS Number: 1354025-08-3

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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

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

Other Options

Image Product Name Manufacturer Price Range
AX70493
1354025-08-3 | 2-Amino-N-isopropyl-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

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-0706986

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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:
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

Img

ChemScene

CS-0706988

--


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

Tpsa:
59.22

Logp:
1.5843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O

Molecular Weight:
263.38

Synonyms:
None

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

Tpsa:
59.22

Logp:
2.3629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5