CS-0489315

(Z)-2-cyano-3-phenylacrylic acid

Manufacturer: ChemScene

CAS Number: 148238-25-9

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Purity

98%

MDL No

MFCD00570932

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₂

Molecular Weight

173.17

Synonyms

α-cyano-β-phenyl-acrylic acid

SMILES

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

Tpsa

61.09

Logp

1.67818

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56528
148238-25-9 | (Z)-2-cyano-3-phenylacrylic acid
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-0489315

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Purity:
98%

MDL No:
MFCD00570932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
α-cyano-β-phenyl-acrylic acid

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

Tpsa:
61.09

Logp:
1.67818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC(C)COC1=CN=CC(=N1)C(O)=O

Tpsa:
72.31

Logp:
1.2096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489317

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Purity:
98%

MDL No:
MFCD28133467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC2=C1C=NC=C2O

Tpsa:
70.42

Logp:
1.6386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OC(=O)C(C1CC1)C1=CC=CC=N1

Tpsa:
50.19

Logp:
1.6598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3