CS-0254771

tert-Butyl 2-allyl-4-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 276699-71-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₃

Molecular Weight

239.31

Synonyms

1-Piperidinecarboxylic acid, 4-oxo-2-(2-propen-1-yl)-, 1,1-dimethylethyl ester

SMILES

O=C(N1C(CC=C)CC(CC1)=O)OC(C)(C)C

Tpsa

46.61

Logp

2.5311

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
1-Piperidinecarboxylic acid, 4-oxo-2-(2-propen-1-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C(CC=C)CC(CC1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.5311

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0254772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C(C(C)=CS2)C2=C1)O

Tpsa:
46.53

Logp:
2.91652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C2C(C)=COC2=C1)O

Tpsa:
59.67

Logp:
2.44802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClFNO

Molecular Weight:
276.49

Synonyms:
None

SMILES:
O=C1C=CNC2=C1C=C(Cl)C(Br)=C2F

Tpsa:
32.86

Logp:
3.0831

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0