CS-0766225

tert-butyl 4-(4-methoxy-4-oxobut-2-en-1-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 142355-80-4

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

C₁₅H₂₅NO₄

Molecular Weight

283.36

Synonyms

None

SMILES

O=C(OC)C=CCC1CCN(C(=O)OC(C)(C)C)CC1

Tpsa

55.84

Logp

2.7528

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE45399
142355-80-4 | 1-Boc-4-(4-Methoxy-4-oxo-2-butenyl)piperidine
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-0766225

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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:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(OC)C=CCC1CCN(C(=O)OC(C)(C)C)CC1

Tpsa:
55.84

Logp:
2.7528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766226

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂S

Molecular Weight:
143.16

Synonyms:
None

SMILES:
OCC1=NC(C=O)=CS1

Tpsa:
50.19

Logp:
0.4479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

SMILES:
CC(C)N(CCC1=CNC2=CC=CC(O)=C12)C(C)C

Tpsa:
39.26

Logp:
3.5348

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0766229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃N₃O₆

Molecular Weight:
213.10

Synonyms:
None

SMILES:
OC(=O)C1=C(C=NC=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
136.47

Logp:
0.5962

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3