CS-0745055

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

Manufacturer: ChemScene

CAS Number: 7388-44-5

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

Purity

98%

MDL No

MFCD18914422

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₄

Molecular Weight

190.20

Synonyms

None

SMILES

COCN1COCN(COC)C1=O

Tpsa

51.24

Logp

-0.1366

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE06348
7388-44-5 | TETRAHYDRO-3,5-BIS(METHOXYMETHYL)-4H-1,3,5-OXADIAZIN-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

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Img

ChemScene

CS-0745055

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Purity:
98%

MDL No:
MFCD18914422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₄

Molecular Weight:
190.20

Synonyms:
None

SMILES:
COCN1COCN(COC)C1=O

Tpsa:
51.24

Logp:
-0.1366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0745056

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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:
C₉H₁₈N₂O₂S₂

Molecular Weight:
250.38

Synonyms:
None

SMILES:
CCSCN1COCN(CSCC)C1=O

Tpsa:
32.78

Logp:
2.0768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

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

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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