CS-0325377

2,2,6,6-Tetramethyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1042592-03-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₁N₃

Molecular Weight

253.43

Synonyms

None

SMILES

CC1(C)CC(CC(C)(C)N1)NC2CCN(C)CC2

Tpsa

27.3

Logp

1.9794

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99195
1042592-03-9 | 2,2,6,6-tetramethyl-N-(1-methylpiperidin-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-0325377

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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:
C₁₅H₃₁N₃

Molecular Weight:
253.43

Synonyms:
None

SMILES:
CC1(C)CC(CC(C)(C)N1)NC2CCN(C)CC2

Tpsa:
27.3

Logp:
1.9794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0325378

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
2-(2-PROPOXYPHENYL)ETHANOL

SMILES:
CCCOC1=CC=CC=C1CCO

Tpsa:
29.46

Logp:
2.0102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0325379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
1-pyrazin-2-ylpyrrole-2-carbaldehyde

SMILES:
O=CC1=CC=CN1C1=CN=CC=N1

Tpsa:
47.78

Logp:
1.0798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0325380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
1-[4-(4-Carboxyphenyl)piperazin-1-yl]ethan-1-one, 1-Acetyl-4-(4-carboxyphenyl)piperazine

SMILES:
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O

Tpsa:
60.85

Logp:
1.0533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2