CS-0679805

2-Cyano-3-(2,4-difluorophenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 953905-51-6

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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

C₁₀H₅F₂NO₂

Molecular Weight

209.15

Synonyms

None

SMILES

C1=CC(=C(C=C1F)F)/C=C(\C#N)/C(=O)O

Tpsa

61.09

Logp

1.95638

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX11326
953905-51-6 | 2-cyano-3-(2,4-difluorophenyl)acrylic acid
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0679805

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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:
C₁₀H₅F₂NO₂

Molecular Weight:
209.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)/C=C(\C#N)/C(=O)O

Tpsa:
61.09

Logp:
1.95638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₃NO₂

Molecular Weight:
173.13

Synonyms:
None

SMILES:
C(C(COCC(F)(F)F)O)N

Tpsa:
55.48

Logp:
-0.1151

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0679807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC=C1C2=CC=CC=N2)N

Tpsa:
65.21

Logp:
2.569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679808

--


Purity:
98%

MDL No:
MFCD00092278

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.9012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1