CS-1053102

tert-Butyl 3-oxo-2-oxa-7-azaspiro[4.4]nonane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2970214-03-8

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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

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

None

SMILES

O=C(N1CCC2(C1)COC(C2)=O)OC(C)(C)C

Tpsa

55.84

Logp

1.5605

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM51316
2970214-03-8 | tert-butyl 3-oxo-2-oxa-7-azaspiro[4.4]nonane-7-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-1053102

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C(N1CCC2(C1)COC(C2)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.5605

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1053103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(C(F)(F)F)N=C1

Tpsa:
45.91

Logp:
1.98068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
None

SMILES:
O=C1COC2=CC=CC(C(F)(F)F)=C12

Tpsa:
26.3

Logp:
2.2805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1053105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
FC(C1=CC2=C(N=C1)CNCC2)(F)F

Tpsa:
24.92

Logp:
1.7461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0