CS-0740453

N-[(R)-1-(2-Amino-Ethyl)-piperidin-3-yl]-N-methyl-acetamide

Manufacturer: ChemScene

CAS Number: 1354017-39-2

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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([C@@H]1CCCN(CCN)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
AX88206
1354017-39-2 | (R)-N-(1-(2-Aminoethyl)piperidin-3-yl)-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-0740453

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

Tpsa:
49.57

Logp:
-0.1122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740454

--


Purity:
98%

MDL No:
MFCD21096061

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

Tpsa:
49.57

Logp:
-0.1122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740455

--


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

Tpsa:
49.57

Logp:
0.2779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740456

--


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

Tpsa:
49.57

Logp:
0.2779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4