CS-0342904

Cyclopropyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine

Manufacturer: ChemScene

CAS Number: 1263378-04-6

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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

C₁₂H₂₄N₂

Molecular Weight

196.33

Synonyms

None

SMILES

CC1(C)CC(NC2CC2)CC(C)(C)N1

Tpsa

24.06

Logp

2.0476

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15993
1263378-04-6 | Cyclopropyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342904

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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:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CC1(C)CC(NC2CC2)CC(C)(C)N1

Tpsa:
24.06

Logp:
2.0476

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0342905

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O

Molecular Weight:
242.75

Synonyms:
None

SMILES:
C1CCC(CC1)OC2=CC=C(C=C2)NN.Cl

Tpsa:
47.28

Logp:
3.1055

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0342906

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrClN

Molecular Weight:
208.48

Synonyms:
3-Bromo-5-methylpyridine hydrochloride

SMILES:
CC1=CC(=CN=C1)Br.Cl

Tpsa:
12.89

Logp:
2.57432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0342907

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
4,5-Dimethyl-2-nitrobenzoic acid

SMILES:
CC1=CC(=C(C=C1C)[N+](=O)[O-])C(=O)O

Tpsa:
80.44

Logp:
1.90984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2