CS-0493579

1-Methyl-N-(piperidin-4-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 748132-06-1

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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

C₁₁H₂₃N₃

Molecular Weight

197.32

Synonyms

None

SMILES

CN1CCC(CC1)NC2CCNCC2

Tpsa

27.3

Logp

0.4222

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56350
748132-06-1 | 1-Methyl-N-(piperidin-4-yl)piperidin-4-amine
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-0493579

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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:
C₁₁H₂₃N₃

Molecular Weight:
197.32

Synonyms:
None

SMILES:
CN1CCC(CC1)NC2CCNCC2

Tpsa:
27.3

Logp:
0.4222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0493580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₆Cl₃N₃

Molecular Weight:
306.70

Synonyms:
None

SMILES:
Cl.Cl.Cl.CN1CCC(CC1)NC2CCNCC2

Tpsa:
27.3

Logp:
1.6876

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0493581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₄S

Molecular Weight:
332.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)S(=O)(=O)C2CCNCC2

Tpsa:
75.71

Logp:
1.5527

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
CN1CCC(CC1)S(=O)(=O)C2CCNCC2

Tpsa:
49.41

Logp:
0.2474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2