CS-0734124

Ethyl 1-(2-(pyridin-2-yl)ethyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1000941-29-6

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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

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

None

SMILES

CCOC(=O)C1CCN(CCC2=NC=CC=C2)CC1

Tpsa

42.43

Logp

1.8992

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX89802
1000941-29-6 | Ethyl 1-(2-(pyridin-2-yl)ethyl)piperidine-4-carboxylate
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

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Img

ChemScene

CS-0734124

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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:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CCC2=NC=CC=C2)CC1

Tpsa:
42.43

Logp:
1.8992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0734125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
Cl.CC1=C(C)C=C(C=C1)C(N)CC(O)=O

Tpsa:
63.32

Logp:
2.19974

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0734126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(OCC2=CC=CC=C2C#N)C=C1

Tpsa:
59.32

Logp:
2.92388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H4ClN5O2

Molecular Weight:
201.57

Synonyms:
None

SMILES:
NC1=NON=C1C1=NOC(CCl)=N1

Tpsa:
103.86

Logp:
0.4406

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2