CS-0740139

(S)-2-Amino-N-(1-Methyl-piperidin-4-yl)-propionamide

Manufacturer: ChemScene

CAS Number: 1292718-58-1

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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

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

Other Options

Image Product Name Manufacturer Price Range
AX68860
1292718-58-1 | (S)-2-Amino-N-(1-methyl-piperidin-4-yl)-propionamide
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-0740139

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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:
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

Img

ChemScene

CS-0740140

--


Purity:
98%

MDL No:
MFCD16789201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C)C1CCCN(C)C1

Tpsa:
49.57

Logp:
-0.1138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740141

--


Purity:
98%

MDL No:
MFCD21094386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

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

Tpsa:
49.57

Logp:
-0.1138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

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

Tpsa:
49.57

Logp:
-0.1138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2