CS-1012229

Ethyl 2-(diethoxyphosphoryl)acrylate

Manufacturer: ChemScene

CAS Number: 20345-61-3

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Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇O₅P

Molecular Weight

236.20

Synonyms

None

SMILES

O=C(C(P(OCC)(OCC)=O)=C)OCC

Tpsa

61.83

Logp

2.3293

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB04637
20345-61-3 | Ethyl 2-(diethoxyphosphoryl)acrylate
A2B Chem ₹ 27,293.64 - ₹ 67,677.96

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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-1012229

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₇O₅P

Molecular Weight:
236.20

Synonyms:
None

SMILES:
O=C(C(P(OCC)(OCC)=O)=C)OCC

Tpsa:
61.83

Logp:
2.3293

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1012230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
N[C@H]1C=2C(=NC(C(F)(F)F)=CC2)CC1

Tpsa:
38.91

Logp:
2.0464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1012231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO

Molecular Weight:
239.19

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC2=C1OC3(CC3)CC2(F)F

Tpsa:
33.02

Logp:
3.10428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1012232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₂

Molecular Weight:
174.58

Synonyms:
None

SMILES:
ClC1=CN=C(N=C1OC)CO

Tpsa:
55.24

Logp:
0.6309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2