CS-1008177

tert-Butyl 5-oxo-2-azaspiro[3.4]oct-6-ene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 3026105-48-3

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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

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

None

SMILES

O=C(N1CC2(C1)C(C=CC2)=O)OC(C)(C)C

Tpsa

46.61

Logp

1.7525

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
JQ77873
3026105-48-3 | tert-butyl 5-oxo-2-azaspiro[3.4]oct-6-ene-2-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-1008177

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(N1CC2(C1)C(C=CC2)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.7525

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1008178

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃BrO₅

Molecular Weight:
293.11

Synonyms:
None

SMILES:
CC(O[C@H]1[C@@H](C=CO[C@@H]1CBr)OC(C)=O)=O

Tpsa:
61.83

Logp:
1.1572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1008179

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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:
C₄H₂F₃NS₂

Molecular Weight:
185.19

Synonyms:
None

SMILES:
FC(F)(F)C=1SC(=S)NC1

Tpsa:
15.79

Logp:
2.82449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1008181

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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:
C₂₁H₃₁NO₄Si

Molecular Weight:
389.56

Synonyms:
None

SMILES:
O=C1C2(CN(C(OCC3=CC=CC=C3)=O)C2)C[C@@H](O[Si](C(C)(C)C)(C)C)C1

Tpsa:
55.84

Logp:
4.3785

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4