CS-0740136

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

Manufacturer: ChemScene

CAS Number: 1309054-07-6

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Purity

98%

MDL No

MFCD14598304

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

C[C@H](N)C(=O)NC1CCCN(C)C1

Tpsa

58.36

Logp

-0.456

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX69035
1309054-07-6 | 2-Amino-N-((S)-1-methylpiperidin-3-yl)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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Show Difference

Img

ChemScene

CS-0740136

--


Purity:
98%

MDL No:
MFCD14598304

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:
C[C@H](N)C(=O)NC1CCCN(C)C1

Tpsa:
58.36

Logp:
-0.456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0740137

--


Purity:
98%

MDL No:
MFCD21094376

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

Tpsa:
58.36

Logp:
-0.456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0740138

--


Purity:
98%

MDL No:
MFCD21094377

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

Tpsa:
58.36

Logp:
-0.456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0740139

--


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:
C[C@H](N)C(=O)NC1CCN(C)CC1

Tpsa:
58.36

Logp:
-0.456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2