CS-0705935

N-((1-(2-Aminoethyl)piperidin-2-yl)methyl)-N-methylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 1353963-70-8

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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

C₁₂H₂₇N₃

Molecular Weight

213.36

Synonyms

None

SMILES

CC(C)N(C)CC1CCCCN1CCN

Tpsa

32.5

Logp

1.1398

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE70096
1353963-70-8 | N-((1-(2-Aminoethyl)piperidin-2-yl)methyl)-N-methylpropan-2-amine
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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Show Difference

Img

ChemScene

CS-0705935

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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:
C₁₂H₂₇N₃

Molecular Weight:
213.36

Synonyms:
None

SMILES:
CC(C)N(C)CC1CCCCN1CCN

Tpsa:
32.5

Logp:
1.1398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0705936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇N₃

Molecular Weight:
213.36

Synonyms:
None

SMILES:
CC(C)N(C)CC1CCCN(CCN)C1

Tpsa:
32.5

Logp:
0.9973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0705937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇N₃

Molecular Weight:
213.36

Synonyms:
None

SMILES:
CC(C)N(C)CC1CCN(CCN)CC1

Tpsa:
32.5

Logp:
0.9973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0705938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃

Molecular Weight:
183.29

Synonyms:
None

SMILES:
CN(C1CC1)C1CCN(CCN)C1

Tpsa:
32.5

Logp:
0.1136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4