CS-0740119

2-Amino-N-((S)-1-Methyl-piperidin-3-yl)-acetamide

Manufacturer: ChemScene

CAS Number: 1354000-49-9

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Purity

98%

MDL No

MFCD21094309

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N₃O

Molecular Weight

171.24

Synonyms

None

SMILES

CN1CCC[C@@H](C1)NC(=O)CN

Tpsa

58.36

Logp

-0.8445

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE70647
1354000-49-9 | (S)-2-Amino-N-(1-methylpiperidin-3-yl)acetamide
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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ChemScene

CS-0740119

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Purity:
98%

MDL No:
MFCD21094309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CN1CCC[C@@H](C1)NC(=O)CN

Tpsa:
58.36

Logp:
-0.8445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0740120

--


Purity:
98%

MDL No:
MFCD16789206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
CN(C1CCCN(C)C1)C(=O)CN

Tpsa:
49.57

Logp:
-0.5023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740121

--


Purity:
98%

MDL No:
MFCD21094317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
CN([C@@H]1CCCN(C)C1)C(=O)CN

Tpsa:
49.57

Logp:
-0.5023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
CN([C@H]1CCCN(C)C1)C(=O)CN

Tpsa:
49.57

Logp:
-0.5023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2