CS-0745057

3-(Methoxymethyl)-5-methyl-1,3,5-oxadiazinan-4-one

Manufacturer: ChemScene

CAS Number: 21115-47-9

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Purity

98%

MDL No

MFCD18914425

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₃

Molecular Weight

160.17

Synonyms

None

SMILES

COCN1COCN(C)C1=O

Tpsa

42.01

Logp

-0.1107

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB20588
21115-47-9 | 4H-1,3,5-Oxadiazin-4-one, tetrahydro-3-(methoxymethyl)-5-methyl-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0745057

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Purity:
98%

MDL No:
MFCD18914425

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

SMILES:
COCN1COCN(C)C1=O

Tpsa:
42.01

Logp:
-0.1107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745058

--


Purity:
98%

MDL No:
MFCD18914426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
CCSCN1COCN(C)C1=O

Tpsa:
32.78

Logp:
0.996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745059

--


Purity:
98%

MDL No:
MFCD18914427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CCN1COCN(COC)C1=O

Tpsa:
42.01

Logp:
0.2794

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745060

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Purity:
98%

MDL No:
MFCD18914428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
CCSCN1COCN(CC)C1=O

Tpsa:
32.78

Logp:
1.3861

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4