CS-1044972

Ethyl 3-(5-cyanopyridin-2-yl)acrylate

Manufacturer: ChemScene

CAS Number: 1955564-41-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

None

SMILES

N#CC1=CN=C(C=CC(=O)OCC)C=C1

Tpsa

62.98

Logp

1.52958

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV74944
1955564-41-6 | ethyl 3-(5-cyanopyridin-2-yl)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

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Img

ChemScene

CS-1044972

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
N#CC1=CN=C(C=CC(=O)OCC)C=C1

Tpsa:
62.98

Logp:
1.52958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1044973

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂N₂O

Molecular Weight:
232.61

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)C(Cl)=CC(=N)NO

Tpsa:
56.11

Logp:
2.50057

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1044974

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
O=C(O)C=CC=1OC(=CC1)C2OCCO2

Tpsa:
68.9

Logp:
1.4228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1044976

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅S

Molecular Weight:
167.19

Synonyms:
None

SMILES:
S=C1NNC(N1)=C2N=NC=C2

Tpsa:
60.81

Logp:
0.1173

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0