CS-0590189

tert-Butyl 8-oxo-6-azaspiro[3.4]octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1823493-77-1

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

O=C(N(CC1=O)CC21CCC2)OC(C)(C)C

Tpsa

46.61

Logp

1.9765

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX21411
1823493-77-1 | BESTIPHARMA 116-698
A2B Chem ₹ 57,068.52 - ₹ 2,30,241.96

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

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Img

ChemScene

CS-0590189

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(N(CC1=O)CC21CCC2)OC(C)(C)C

Tpsa:
46.61

Logp:
1.9765

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(N1CC(CC12CCCCC2)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.8992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅BO₅

Molecular Weight:
368.23

Synonyms:
None

SMILES:
COC(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1OCC3=CC=CC=C3)=O

Tpsa:
53.99

Logp:
3.3514

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0590192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(N(CC(CC1)=O)C21CC2)OC(C)(C)C

Tpsa:
46.61

Logp:
2.119

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0