CS-0000791

7-Oxa-1-azaspiro[4.5]decane-1-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester, (5R)-

Manufacturer: ChemScene

CAS Number: 475983-39-2

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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

C₁₃H₂₁NO₄

Molecular Weight

255.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CCC1)[C@@]21C(OCCC2)=O

Tpsa

55.84

Logp

2.0931

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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ChemScene

CS-0000791

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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:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCC1)[C@@]21C(OCCC2)=O

Tpsa:
55.84

Logp:
2.0931

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0000794

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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:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(OC1=O)C(CC1)(CC2)NC2=O

Tpsa:
72.47

Logp:
-0.5012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000795

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Purity:
98%

MDL No:
MFCD13184489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄S

Molecular Weight:
325.42

Synonyms:
2-Benzyl-6-oxa-2-azaspiro[4.5]dec-9-yl methanesulfonate

SMILES:
O=S(OC1CC(CN2CC3=CC=CC=C3)(CC2)OCC1)(C)=O

Tpsa:
55.84

Logp:
1.7863

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0000797

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N#C[C@H]1C[C@@]2(OCCCC2)N(C)C1

Tpsa:
36.26

Logp:
1.35848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0