CS-0226725

Benzyl 4-oxo-2-vinylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 335266-02-9

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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

C₁₅H₁₇NO₃

Molecular Weight

259.30

Synonyms

1-Piperidinecarboxylic acid, 2-ethenyl-4-oxo-, phenylmethyl ester

SMILES

O=C(N1C(C=C)CC(CC1)=O)OCC2=CC=CC=C2

Tpsa

46.61

Logp

2.5427

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0226725

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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:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
1-Piperidinecarboxylic acid, 2-ethenyl-4-oxo-, phenylmethyl ester

SMILES:
O=C(N1C(C=C)CC(CC1)=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.5427

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0226727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BO₂

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2(C3)CC3(C4=CC=CC=C4)C2)O1

Tpsa:
18.46

Logp:
3.9545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0226728

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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:
C₁₈H₂₅BO₂

Molecular Weight:
284.20

Synonyms:
None

SMILES:
CC1C2(B3OC(C)(C)C(C)(C)O3)CC1(C4=CC=CC=C4)C2

Tpsa:
18.46

Logp:
4.2005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0226729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇BO₂

Molecular Weight:
310.24

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2(C3)C(C4CC4)C3(C5=CC=CC=C5)C2)O1

Tpsa:
18.46

Logp:
4.5906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3