CS-0459314

Ethyl 3-hydroxyacrylate

Manufacturer: ChemScene

CAS Number: 89579-67-9

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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

C₅H₈O₃

Molecular Weight

116.12

Synonyms

3-hydroxy-acrylic acid ethyl ester

SMILES

O=C(OCC)C=CO

Tpsa

46.53

Logp

0.6212

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM34002
89579-67-9 | Ethyl 3-Hydroxyacrylate
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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ChemScene

CS-0459314

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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:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
3-hydroxy-acrylic acid ethyl ester

SMILES:
O=C(OCC)C=CO

Tpsa:
46.53

Logp:
0.6212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459317

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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:
C₈H₃F₄NO₄

Molecular Weight:
253.11

Synonyms:
2,2,3,3-Tetrafluoro-6-nitro-1,4-benzodioxane

SMILES:
O=[N+](C1=CC=C(OC(F)(F)C(F)(F)O2)C2=C1)[O-]

Tpsa:
61.6

Logp:
2.5516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459321

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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:
C₁₆H₂₅N₃

Molecular Weight:
259.39

Synonyms:
1-Phenyl-4-(3-piperidylmethyl)piperazine

SMILES:
N1(C2=CC=CC=C2)CCN(CC3CNCCC3)CC1

Tpsa:
18.51

Logp:
1.8082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0459322

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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:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(N2N=CC(C#N)=C2N)=C1

Tpsa:
93.93

Logp:
1.11278

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2