CS-0704040

1-(3-((2-Aminoethyl)(methyl)amino)piperidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1353957-98-8

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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

C₁₀H₂₁N₃O

Molecular Weight

199.29

Synonyms

None

SMILES

CN(CCN)C1CCCN(C1)C(C)=O

Tpsa

49.57

Logp

-0.1122

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70501
1353957-98-8 | 1-(3-((2-Aminoethyl)(methyl)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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0704040

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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:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CN(CCN)C1CCCN(C1)C(C)=O

Tpsa:
49.57

Logp:
-0.1122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0704041

--


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

Tpsa:
49.57

Logp:
-0.1122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0704042

--


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

Tpsa:
49.57

Logp:
-0.1122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0704043

--


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

Tpsa:
49.57

Logp:
-0.1122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3