CS-0705668

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

Manufacturer: ChemScene

CAS Number: 1354001-69-6

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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

C₁₃H₂₅N₃O₂

Molecular Weight

255.36

Synonyms

None

SMILES

CCN(CC1CCN(CC1)C(=O)[C@H](C)N)C(C)=O

Tpsa

66.64

Logp

0.4406

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86050
1354001-69-6 | (S)-N-((1-(2-Aminopropanoyl)piperidin-4-yl)methyl)-N-ethylacetamide
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-0705668

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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:
C₁₃H₂₅N₃O₂

Molecular Weight:
255.36

Synonyms:
None

SMILES:
CCN(CC1CCN(CC1)C(=O)[C@H](C)N)C(C)=O

Tpsa:
66.64

Logp:
0.4406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O₂

Molecular Weight:
255.36

Synonyms:
None

SMILES:
CCN(C1CCC(CC1)NC(=O)[C@H](C)N)C(C)=O

Tpsa:
75.43

Logp:
0.6294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0705670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O₂

Molecular Weight:
255.36

Synonyms:
None

SMILES:
CCN(C1CCCCC1NC(=O)[C@H](C)N)C(C)=O

Tpsa:
75.43

Logp:
0.6294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0705671

--


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

Tpsa:
66.64

Logp:
0.1914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3