CS-0558038

N-cyclohexyl-1-ethylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 901375-03-9

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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

C₁₃H₂₆N₂

Molecular Weight

210.36

Synonyms

None

SMILES

CCN1CCC(NC2CCCCC2)CC1

Tpsa

15.27

Logp

2.393

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ75463
901375-03-9 | n-cyclohexyl-1-ethylpiperidin-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558038

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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:
C₁₃H₂₆N₂

Molecular Weight:
210.36

Synonyms:
None

SMILES:
CCN1CCC(NC2CCCCC2)CC1

Tpsa:
15.27

Logp:
2.393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
None

SMILES:
CC(NC(C1=CC=CS1)C)=O

Tpsa:
29.1

Logp:
1.9452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N

Molecular Weight:
229.36

Synonyms:
2,5-ditert-butyl-1H-indole

SMILES:
CC(C)(C)C1=CC2=C(C=C1)NC(=C2)C(C)(C)C

Tpsa:
15.79

Logp:
4.7629

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0558043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
2-tert-butyl-7-ethyl-1H-indole

SMILES:
CCC1=CC=CC2=C1NC(=C2)C(C)(C)C

Tpsa:
15.79

Logp:
4.0278

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1