CS-0704056

(R)-1-(3-((2-Aminoethyl)(ethyl)amino)piperidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1354000-28-4

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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

C₁₁H₂₃N₃O

Molecular Weight

213.32

Synonyms

None

SMILES

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

Tpsa

49.57

Logp

0.2779

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69887
1354000-28-4 | (R)-1-(3-((2-Aminoethyl)(ethyl)amino)piperidin-1-yl)ethanone
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-0704056

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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:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

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

Tpsa:
49.57

Logp:
0.2779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0704057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

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

Tpsa:
49.57

Logp:
0.2779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0704058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CCN(CCN)C1CCN(CC1)C(C)=O

Tpsa:
49.57

Logp:
0.2779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0704059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O

Molecular Weight:
227.35

Synonyms:
None

SMILES:
CCN(CCN)CC1CCCCN1C(C)=O

Tpsa:
49.57

Logp:
0.668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5