CS-0502945

(R)-5-methyl-7-oxa-2-azaspiro[3.5]Nonane

Manufacturer: ChemScene

CAS Number: 2306246-45-5

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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

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

C[C@@H]1C2(CCOC1)CNC2

Tpsa

21.26

Logp

0.6324

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN58302
2306246-45-5 | (5R)-5-methyl-7-oxa-2-azaspiro[3.5]nonane
A2B Chem --

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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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Show Difference

Img

ChemScene

CS-0502945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
C[C@@H]1C2(CCOC1)CNC2

Tpsa:
21.26

Logp:
0.6324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0502946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
Cl.C[C@@H]1C2(CCOC1)CNC2

Tpsa:
21.26

Logp:
1.0542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0502947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
COCC1(NC)COC1

Tpsa:
30.49

Logp:
-0.3788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
1-Azetidinecarboxylic acid, 3-(2-hydroxyethyl)-3-methyl-, 1,1-dimethylethyl ester

SMILES:
OCCC1(C)CN(C1)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.6258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2