CS-1026879

Ethyl 3-allylpiperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 170843-46-6

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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

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

None

SMILES

O=C(OCC)C1(CC=C)CNCCC1

Tpsa

38.33

Logp

1.4954

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX31117
170843-46-6 | ETHYL 3-(PROP-2-EN-1-YL)PIPERIDINE-3-CARBOXYLATE
A2B Chem ₹ 43,378.92 - ₹ 1,70,178.84

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-1026879

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(OCC)C1(CC=C)CNCCC1

Tpsa:
38.33

Logp:
1.4954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1026880

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N1=CN(C=C1N)CC2CCC2

Tpsa:
43.84

Logp:
1.2654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026881

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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:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
BrC1=NC=CC(=C1C)C(C)C

Tpsa:
12.89

Logp:
3.27592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1026882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClS

Molecular Weight:
273.58

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C=2SC=C(Br)C2

Tpsa:
0

Logp:
4.831

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1