CS-0871627

Ethyl (e)-2-cyano-3-(3,4-dihydroxyphenyl)acrylate

Manufacturer: ChemScene

CAS Number: 132464-92-7

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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

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

None

SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)O)O)/C#N

Tpsa

90.55

Logp

1.56788

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE33456
132464-92-7 | 2-(1-THIENYL)ETHYL 3,4-DIHYDROXYBENZYLIDENECYANOACETATE
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-0871627

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

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

Tpsa:
90.55

Logp:
1.56788

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0871629

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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:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
C/C(=C\C=C(\C(=O)O)/C)/C(=O)O

Tpsa:
74.6

Logp:
1.0482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0871630

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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:
C₉H₇N₃O₅

Molecular Weight:
237.17

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1[N+](=O)[O-])N=C(N2)O

Tpsa:
118.35

Logp:
0.9633

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0871631

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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:
C₉ ₁₃CH₈

Molecular Weight:
129.16

Synonyms:
None

SMILES:
C1=CC2=CC=C[13CH]=C2C=C1

Tpsa:
0

Logp:
2.8398

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0