CS-0138785

Ethyl (Z)-2-(ethoxymethyl)-3-methoxyacrylate

Manufacturer: ChemScene

CAS Number: 879008-23-8

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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

C₉H₁₆O₄

Molecular Weight

188.22

Synonyms

None

SMILES

O=C(OCC)/C(COCC)=C\OC

Tpsa

44.76

Logp

1.1163

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BD46670
879008-23-8 | 2-Propenoic acid, 2-(ethoxymethyl)-3-methoxy-, ethyl ester, (2Z)-
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

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Img

ChemScene

CS-0138785

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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:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(OCC)/C(COCC)=C\OC

Tpsa:
44.76

Logp:
1.1163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0138792

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Purity:
98%

MDL No:
MFCD10688281

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C1NCC(C(OCC)=O)=CN1

Tpsa:
67.43

Logp:
-0.2538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0138793

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Purity:
97%

MDL No:
MFCD24539402

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉BrN₂O₃

Molecular Weight:
249.06

Synonyms:
ethyl 2-hydroxypyrimidine-5-carboxylate hydrochloride

SMILES:
O=C(C1=CNC(N=C1)=O)OCC.[H]Br

Tpsa:
72.05

Logp:
0.5245

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0138798

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Purity:
98%

MDL No:
MFCD00136033

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
O=C1[C@H](C(C)C)CC[C@@H](C)C1

Tpsa:
17.07

Logp:
2.6477

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1