CS-0000813

7-Oxa-2-azaspiro[3.5]nonane-2-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 193023-02-8

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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(OC(C)(C)C)N1C(C2(CCOCC2)C1)=O

Tpsa

55.84

Logp

1.5605

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF27621
193023-02-8 | 7-Oxa-2-azaspiro[3.5]nonane-2-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester
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-0000813

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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(OC(C)(C)C)N1C(C2(CCOCC2)C1)=O

Tpsa:
55.84

Logp:
1.5605

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0000814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C1NC2(CCOCC2)C1

Tpsa:
38.33

Logp:
0.0555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000815

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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:
C₈H₉NO₅

Molecular Weight:
199.16

Synonyms:
None

SMILES:
O=C(NC1)[C@@]1(C[C@H](C2)C(O)=O)OC2=O

Tpsa:
92.7

Logp:
-1.1072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0000816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₅

Molecular Weight:
199.16

Synonyms:
None

SMILES:
O=C(NC1)[C@@]1(C[C@@H](C2)C(O)=O)OC2=O

Tpsa:
92.7

Logp:
-1.1072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1