CS-0470009

(2R,6S)-2,6-dimethylmorpholin-3-one

Manufacturer: ChemScene

CAS Number: 117465-50-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

CID 97300417

SMILES

C[C@H]1CNC(=O)[C@@H](C)O1

Tpsa

38.33

Logp

-0.0902

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55359
117465-50-6 | (2R,6S)-2,6-dimethylmorpholin-3-one
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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ChemScene

CS-0470009

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
CID 97300417

SMILES:
C[C@H]1CNC(=O)[C@@H](C)O1

Tpsa:
38.33

Logp:
-0.0902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470010

--


Purity:
98%

MDL No:
MFCD18071981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
CID 55303250

SMILES:
C[C@H]1CNC(=O)[C@H](C)O1

Tpsa:
38.33

Logp:
-0.0902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
C[C@@H]1CNC(=O)[C@H](C)O1

Tpsa:
38.33

Logp:
-0.0902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470012

--


Purity:
98%

MDL No:
MFCD18071979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
CID 14243217

SMILES:
C[C@@H]1CNC(=O)[C@@H](C)O1

Tpsa:
38.33

Logp:
-0.0902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0