CS-0875633

Ethyl 1-(cyano(4-methoxyphenyl)methyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1440535-26-1

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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

C₁₇H₂₂N₂O₃

Molecular Weight

302.37

Synonyms

None

SMILES

CCOC(=O)C1CCN(CC1)C(C#N)C2=CC=C(C=C2)OC

Tpsa

62.56

Logp

2.53498

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI85442
1440535-26-1 | ethyl 1-[cyano(4-methoxyphenyl)methyl]piperidine-4-carboxylate
A2B Chem --

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-0875633

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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:
C₁₇H₂₂N₂O₃

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C(C#N)C2=CC=C(C=C2)OC

Tpsa:
62.56

Logp:
2.53498

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0875634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
CCN(CC)C(C#N)C1=CC=C(C=C1)OC.Cl

Tpsa:
36.26

Logp:
3.02348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0875635

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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:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CNC(C#N)C1=CC=C(C=C1)OC.Cl

Tpsa:
45.05

Logp:
1.90108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₃

Molecular Weight:
284.74

Synonyms:
None

SMILES:
CCOC(=O)CNC(C#N)C1=CC=C(C=C1)OC.Cl

Tpsa:
71.35

Logp:
1.83438

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6