CS-0730021

2,2,6,6-Tetramethyl-N-(2-methylbenzyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 626213-04-5

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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

C₁₇H₂₈N₂

Molecular Weight

260.42

Synonyms

None

SMILES

CC1=C(CNC2CC(C)(C)NC(C)(C)C2)C=CC=C1

Tpsa

24.06

Logp

3.39382

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX74994
626213-04-5 | 2,2,6,6-Tetramethyl-N-(2-methylbenzyl)piperidin-4-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

Compare Similar Items

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Img

ChemScene

CS-0730021

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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:
C₁₇H₂₈N₂

Molecular Weight:
260.42

Synonyms:
None

SMILES:
CC1=C(CNC2CC(C)(C)NC(C)(C)C2)C=CC=C1

Tpsa:
24.06

Logp:
3.39382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730022

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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:
C₁₅H₂₆N₂O

Molecular Weight:
250.38

Synonyms:
None

SMILES:
CC1=CC=C(CNC2CC(C)(C)NC(C)(C)C2)O1

Tpsa:
37.2

Logp:
2.98682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730023

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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:
C₇H₆N₄O₃S

Molecular Weight:
226.21

Synonyms:
None

SMILES:
OC(=O)CSC1=NC2=C(N1)C(=O)N=CN2

Tpsa:
111.73

Logp:
-0.1771

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0730024

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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:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCOCCCNC(C)C1=CC=NC=C1

Tpsa:
34.15

Logp:
2.1588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7