CS-0704331

2-Amino-N-isopropyl-N-((1-methylpiperidin-2-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353962-77-2

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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

C₁₂H₂₅N₃O

Molecular Weight

227.35

Synonyms

None

SMILES

CC(C)N(CC1CCCCN1C)C(=O)CN

Tpsa

49.57

Logp

0.6664

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70391
1353962-77-2 | 2-Amino-N-isopropyl-N-((1-methylpiperidin-2-yl)methyl)acetamide
A2B Chem --

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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-0704331

--


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(CC1CCCCN1C)C(=O)CN

Tpsa:
49.57

Logp:
0.6664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0704332

--


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(CC1CCCN(C)C1)C(=O)CN

Tpsa:
49.57

Logp:
0.5239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0704333

--


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(CC1CCN(C)CC1)C(=O)CN

Tpsa:
49.57

Logp:
0.5239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0704334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O

Molecular Weight:
241.37

Synonyms:
None

SMILES:
CC(C)N(C1CCC(CC1)N(C)C)C(=O)CN

Tpsa:
49.57

Logp:
1.0549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4