CS-0479381

Tert-butyl 3'-oxo-8-azaspiro[bicyclo[3.2.1]Octane-3,1'-cyclobutane]-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2314381-33-2

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

C₁₅H₂₃NO₃

Molecular Weight

265.35

Synonyms

Spiro[8-azabicyclo[3.2.1]octane-3,1'-cyclobutane]-8-carboxylic acid, 3'-oxo-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1C2CC3(CC(=O)C3)CC1CC2

Tpsa

46.61

Logp

2.8976

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL72260
2314381-33-2 | tert-butyl3'-oxo-8-azaspiro[bicyclo[3.2.1]octane-3,1'-cyclobutane]-8-carboxylate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0479381

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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:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
Spiro[8-azabicyclo[3.2.1]octane-3,1'-cyclobutane]-8-carboxylic acid, 3'-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2CC3(CC(=O)C3)CC1CC2

Tpsa:
46.61

Logp:
2.8976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
NC1C=C2C3(CCCC3)OC(=O)C2=CC=1

Tpsa:
52.32

Logp:
2.2085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₃

Molecular Weight:
241.26

Synonyms:
None

SMILES:
CCOC(=O)C[C@H](N)C1=CC(F)=C(OC)C=C1

Tpsa:
61.55

Logp:
1.7873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0479384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClFNO₃

Molecular Weight:
277.72

Synonyms:
None

SMILES:
Cl.CCOC(=O)C[C@H](N)C1=CC(F)=C(OC)C=C1

Tpsa:
61.55

Logp:
2.2091

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5