CS-0299241

Ethyl (E)-(3-(furan-2-yl)acryloyl)glycinate

Manufacturer: ChemScene

CAS Number: 103972-52-7

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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

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

CCOC(CNC(/C=C/C1=CC=CO1)=O)=O

Tpsa

68.54

Logp

0.9721

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BW61175
103972-52-7 | (E)-ethyl 2-(3-(furan-2-yl)acrylamido)acetate
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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Img

ChemScene

CS-0299241

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCOC(CNC(/C=C/C1=CC=CO1)=O)=O

Tpsa:
68.54

Logp:
0.9721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0299242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
None

SMILES:
CCOC(CNC(C1COCCN1)=O)=O

Tpsa:
76.66

Logp:
-1.3459

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0299243

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
Glycine, N-glycyl-, ethyl ester

SMILES:
CCOC(CNC(CN)=O)=O

Tpsa:
81.42

Logp:
-1.3756

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0299244

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
Benzyloxyacetaldehyde diethyl acetal

SMILES:
CCOC(COCC1=CC=CC=C1)OCC

Tpsa:
27.69

Logp:
2.6023

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8