CS-0706009

2-Amino-1-(3-(isopropyl(methyl)amino)piperidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1353975-14-0

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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

CC(C)N(C)C1CCCN(C1)C(=O)CN

Tpsa

49.57

Logp

0.2763

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70662
1353975-14-0 | 2-Amino-1-(3-(isopropyl(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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0706009

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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:
CC(C)N(C)C1CCCN(C1)C(=O)CN

Tpsa:
49.57

Logp:
0.2763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706010

--


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

Tpsa:
49.57

Logp:
0.2763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706011

--


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

Tpsa:
49.57

Logp:
0.2763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706012

--


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:
CC(C)N(C)C1CCN(CC1)C(=O)CN

Tpsa:
49.57

Logp:
0.2763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3