CS-0705657

(S)-N-((1-(2-Aminopropanoyl)piperidin-4-yl)methyl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1354018-17-9

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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

C₁₂H₂₃N₃O₂

Molecular Weight

241.33

Synonyms

None

SMILES

C[C@H](N)C(=O)N1CCC(CN(C)C(C)=O)CC1

Tpsa

66.64

Logp

0.0505

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX85879
1354018-17-9 | (S)-N-((1-(2-Aminopropanoyl)piperidin-4-yl)methyl)-N-methylacetamide
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-0705657

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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:
C₁₂H₂₃N₃O₂

Molecular Weight:
241.33

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CCC(CN(C)C(C)=O)CC1

Tpsa:
66.64

Logp:
0.0505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₂

Molecular Weight:
241.33

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NC1CCC(CC1)N(C)C(C)=O

Tpsa:
75.43

Logp:
0.2393

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0705659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₂

Molecular Weight:
241.33

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NC1CCCCC1N(C)C(C)=O

Tpsa:
75.43

Logp:
0.2393

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0705660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CCN(C1CCN(C1)C(=O)[C@H](C)N)C(C)=O

Tpsa:
66.64

Logp:
-0.1971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3