CS-0100169

Ethyl 2-oxo-6-azaspiro[3.4]octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1803350-92-6

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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

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

None

SMILES

O=C(N(CC1)CC21CC(C2)=O)OCC

Tpsa

46.61

Logp

1.1979

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM15012
1803350-92-6 | ethyl 2-oxo-6-azaspiro[3.4]octane-6-carboxylate
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-0100169

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(N(CC1)CC21CC(C2)=O)OCC

Tpsa:
46.61

Logp:
1.1979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0100170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃N₂O

Molecular Weight:
200.12

Synonyms:
None

SMILES:
N#CC1=NC(C=O)=CC=C1C(F)(F)F

Tpsa:
53.75

Logp:
1.78458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0100171

--


Purity:
98%

MDL No:
MFCD20922048

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀F₃NO₇S

Molecular Weight:
403.37

Synonyms:
None

SMILES:
O=C(N1CCC(OS(=O)(C(F)(F)F)=O)=C(C(OCC)=O)C1)OC(C)(C)C

Tpsa:
99.21

Logp:
2.3106

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0100172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂S

Molecular Weight:
267.39

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2CCC2)=O

Tpsa:
46.17

Logp:
2.8149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3