CS-0782108

Ethyl (2E)-2-cyano-3-(2,4-dichlorophenyl)acrylate

Manufacturer: ChemScene

CAS Number: 24393-45-1

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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

C₁₂H₉Cl₂NO₂

Molecular Weight

270.11

Synonyms

None

SMILES

CCOC(=O)C(=C\C1=C(Cl)C=C(Cl)C=C1)\C#N

Tpsa

50.09

Logp

3.46348

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW69553
24393-45-1 | ethyl (E)-2-cyano-3-(2,4-dichlorophenyl)prop-2-enoate
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

Compare Similar Items

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Img

ChemScene

CS-0782108

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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:
C₁₂H₉Cl₂NO₂

Molecular Weight:
270.11

Synonyms:
None

SMILES:
CCOC(=O)C(=C\C1=C(Cl)C=C(Cl)C=C1)\C#N

Tpsa:
50.09

Logp:
3.46348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0782109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
CCOC(=O)C(=C/C1=CC=CO1)\C#N

Tpsa:
63.23

Logp:
1.74968

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0782110

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(=O)NC1CCC2=C(C1)C=NN2

Tpsa:
57.78

Logp:
0.4031

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0782111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CNC[C@H]1O

Tpsa:
70.59

Logp:
-0.1562

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1