CS-0875130

(2E)-3-[5-[2-(Trifluoromethyl)phenyl]-2-furanyl]-2-propenoic acid

Manufacturer: ChemScene

CAS Number: 480425-31-8

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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

C₁₄H₉F₃O₃

Molecular Weight

282.21

Synonyms

None

SMILES

C(F)(F)(F)C1=C(C=CC=C1)C=2OC(/C=C/C(O)=O)=CC2

Tpsa

50.44

Logp

4.0632

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG31019
480425-31-8 | (2E)-3-{5-[2-(Trifluoromethyl)Phenyl]-2-Furyl}Acrylic Acid
A2B Chem ₹ 31,828.32 - ₹ 45,261.24

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-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-0875130

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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:
C₁₄H₉F₃O₃

Molecular Weight:
282.21

Synonyms:
None

SMILES:
C(F)(F)(F)C1=C(C=CC=C1)C=2OC(/C=C/C(O)=O)=CC2

Tpsa:
50.44

Logp:
4.0632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BO₃

Molecular Weight:
177.99

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)C(=O)CC)(O)O

Tpsa:
57.53

Logp:
-0.0409

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0875133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
None

SMILES:
C1C2=C(C=CC=C2C(F)(F)F)C(=O)O1

Tpsa:
26.3

Logp:
2.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
None

SMILES:
C1=CC(=CC2=C1COC2=O)C(F)(F)F

Tpsa:
26.3

Logp:
2.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0