CS-0000710

3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 2,4-dioxo-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1140029-11-3

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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

C₁₄H₂₁NO₅

Molecular Weight

283.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CC1)CCC12CC(OC(C2)=O)=O

Tpsa

72.91

Logp

1.8673

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL48944
1140029-11-3 | tert-butyl2,4-dioxo-3-oxa-9-azaspiro[5.5]undecane-9-carboxylate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-0000710

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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:
C₁₄H₂₁NO₅

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1)CCC12CC(OC(C2)=O)=O

Tpsa:
72.91

Logp:
1.8673

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0000711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C1OCCC2(CCNCC2)C1

Tpsa:
38.33

Logp:
0.6932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000713

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Purity:
95+%

MDL No:
MFCD12827504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(NCCC1)C21CCOCC2

Tpsa:
38.33

Logp:
0.6932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000714

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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:
C₁₈H₂₇NO

Molecular Weight:
273.41

Synonyms:
None

SMILES:
CC(OCC1)(C)CC12CN(CCC2)CC3=CC=CC=C3

Tpsa:
12.47

Logp:
3.8578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2