CS-0740466

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

Manufacturer: ChemScene

CAS Number: 1353945-60-4

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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

C₁₂H₂₃N₃O

Molecular Weight

225.33

Synonyms

None

SMILES

CC(=O)N(C1CC1)C1CCN(CCN)CC1

Tpsa

49.57

Logp

0.4204

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87852
1353945-60-4 | N-[1-(2-Amino-ethyl)-piperidin-4-yl]-N-cyclopropyl-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-0740466

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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:
C₁₂H₂₃N₃O

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC(=O)N(C1CC1)C1CCN(CCN)CC1

Tpsa:
49.57

Logp:
0.4204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740467

--


Purity:
98%

MDL No:
MFCD21096110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂

Molecular Weight:
218.68

Synonyms:
None

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

Tpsa:
49.41

Logp:
0.3523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740468

--


Purity:
98%

MDL No:
MFCD21096111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂

Molecular Weight:
218.68

Synonyms:
None

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

Tpsa:
49.41

Logp:
0.3523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
CC(=O)NC1CCN(CC1)C(=O)CCl

Tpsa:
49.41

Logp:
0.3523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2