CS-0127929

(E)-2-Cyano-3-(4-hydroxyphenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 122520-77-8

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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

C₁₀H₇NO₃

Molecular Weight

189.17

Synonyms

alpha-Cyano-4-hydroxycinnamic acid

SMILES

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

Tpsa

81.32

Logp

2.01988

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA56021
122520-77-8 | 2-Propenoic acid, 2-cyano-3-(4-hydroxyphenyl)-, (2E)-
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-0127929

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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:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
alpha-Cyano-4-hydroxycinnamic acid

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

Tpsa:
81.32

Logp:
2.01988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0127930

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

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

Tpsa:
44.02

Logp:
2.54582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0127931

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂BrN₃OS

Molecular Weight:
208.04

Synonyms:
bromothiadiazolamine

SMILES:
O=C(C1=NN=C(Br)S1)N

Tpsa:
68.87

Logp:
0.3995

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0127932

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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:
C₂₃H₃₆N₂O₅

Molecular Weight:
420.54

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)[C@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)OC(C)(C)C

Tpsa:
88.1

Logp:
3.2753

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7