CS-0745059

3-Ethyl-5-(methoxymethyl)-1,3,5-oxadiazinan-4-one

Manufacturer: ChemScene

CAS Number: 856336-50-0

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

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

Other Options

Image Product Name Manufacturer Price Range
AX79871
856336-50-0 | 3-ethyl-5-(methoxymethyl)-1,3,5-oxadiazinan-4-one
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-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

--


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

Img

ChemScene

CS-0745061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
None

SMILES:
CN1COCN(C)C1=O

Tpsa:
32.78

Logp:
-0.0848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0745063

--


Purity:
98%

MDL No:
MFCD18914438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₇

Molecular Weight:
246.13

Synonyms:
None

SMILES:
CN1C(=O)N(C)C(=O)C(C1=O)([N+]([O-])=O)[N+]([O-])=O

Tpsa:
143.97

Logp:
-1.7135

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2