CS-0740462

N-[1-(2-Amino-Ethyl)-piperidin-4-yl]-N-isopropyl-acetamide

Manufacturer: ChemScene

CAS Number: 1353965-47-5

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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

C₁₂H₂₅N₃O

Molecular Weight

227.35

Synonyms

None

SMILES

CC(C)N(C1CCN(CCN)CC1)C(C)=O

Tpsa

49.57

Logp

0.6664

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX88425
1353965-47-5 | N-[1-(2-Amino-ethyl)-piperidin-4-yl]-N-isopropyl-acetamide
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-0740462

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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:
C₁₂H₂₅N₃O

Molecular Weight:
227.35

Synonyms:
None

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

Tpsa:
49.57

Logp:
0.6664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740463

--


Purity:
98%

MDL No:
MFCD21096097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC(=O)N(C1CC1)C1CCCN(CCN)C1

Tpsa:
49.57

Logp:
0.4204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740464

--


Purity:
98%

MDL No:
MFCD21096098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC(=O)N(C1CC1)[C@@H]1CCCN(CCN)C1

Tpsa:
49.57

Logp:
0.4204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740465

--


Purity:
98%

MDL No:
MFCD21096099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC(=O)N(C1CC1)[C@H]1CCCN(CCN)C1

Tpsa:
49.57

Logp:
0.4204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4