CS-0763268

Tert-Butyl 4-(4-cyanocyclohexyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1389315-05-2

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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

C₁₇H₂₈N₂O₂

Molecular Weight

292.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C1CCC(CC1)C#N

Tpsa

53.33

Logp

3.96348

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX89025
1389315-05-2 | tert-Butyl 4-(4-cyanocyclohexyl)piperidine-1-carboxylate
A2B Chem ₹ 53,132.76 - ₹ 1,83,269.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0763268

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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:
C₁₇H₂₈N₂O₂

Molecular Weight:
292.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1CCC(CC1)C#N

Tpsa:
53.33

Logp:
3.96348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763269

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
BrC1=NC(=CC=C1)N1CCC1

Tpsa:
16.13

Logp:
2.0542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763270

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CN(C)C1(CC2=CC=CC=C2C1)C#N

Tpsa:
27.03

Logp:
1.60918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763271

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CC1=NC2=C(O)C(C=O)=CC=C2C=C1

Tpsa:
50.19

Logp:
2.06132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1