CS-0745567

2-(2-Methoxy-Ethoxy)-acetamide

Manufacturer: ChemScene

CAS Number: 200617-05-6

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

Purity

97%

MDL No

MFCD11643945

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₃

Molecular Weight

133.15

Synonyms

None

SMILES

COCCOCC(N)=O

Tpsa

61.55

Logp

-0.8653

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF10070
200617-05-6 | 2-(2-Methoxy-ethoxy)-acetamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0745567

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Purity:
97%

MDL No:
MFCD11643945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
COCCOCC(N)=O

Tpsa:
61.55

Logp:
-0.8653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0745568

--


Purity:
98%

MDL No:
MFCD31649217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀FN₃O₂

Molecular Weight:
317.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2N=C(C=C2C1)C1=CC=C(F)C=C1

Tpsa:
47.36

Logp:
3.4399

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0745569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₃

Molecular Weight:
155.11

Synonyms:
None

SMILES:
CC(=O)N1N=CC(=O)NC1=O

Tpsa:
84.82

Logp:
-1.4083

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0745570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₆

Molecular Weight:
280.27

Synonyms:
None

SMILES:
O=C(C(CC(C1=CC=C(C=C1OC)OC)=O)=O)OCC

Tpsa:
78.9

Logp:
1.4088

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7