CS-0306552

N1-Cyclohexylpiperidine-1,4-dicarboxamide

Manufacturer: ChemScene

CAS Number: 335390-47-1

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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

C₁₃H₂₃N₃O₂

Molecular Weight

253.34

Synonyms

None

SMILES

NC(C1CCN(CC1)C(NC2CCCCC2)=O)=O

Tpsa

75.43

Logp

1.226

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH43036
335390-47-1 | N1-cyclohexylpiperidine-1,4-dicarboxamide
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-0306552

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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:
C₁₃H₂₃N₃O₂

Molecular Weight:
253.34

Synonyms:
None

SMILES:
NC(C1CCN(CC1)C(NC2CCCCC2)=O)=O

Tpsa:
75.43

Logp:
1.226

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0306553

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
1-Benzyl-piperidine-4-carboxylic acid amide

SMILES:
NC(C1CCN(CC1)CC2=CC=CC=C2)=O

Tpsa:
46.33

Logp:
1.3839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0306554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO₂

Molecular Weight:
231.72

Synonyms:
None

SMILES:
NC(C1CCOCC1)C2=CC=C(C)O2.Cl

Tpsa:
48.39

Logp:
2.43622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
NC(C1CCOCC1)C2=CC=CS2

Tpsa:
35.25

Logp:
2.1745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2