CS-1017891

2-Fluoro-3-(3-(trifluoromethyl)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1563751-88-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₄O₂

Molecular Weight

234.15

Synonyms

None

SMILES

O=C(O)C(F)=CC1=CC=CC(=C1)C(F)(F)F

Tpsa

37.3

Logp

3.1004

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW32215
1563751-88-1 | (2Z)-2-fluoro-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid
A2B Chem --

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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-1017891

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄O₂

Molecular Weight:
234.15

Synonyms:
None

SMILES:
O=C(O)C(F)=CC1=CC=CC(=C1)C(F)(F)F

Tpsa:
37.3

Logp:
3.1004

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1017892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(OC)C=CC1COCC1

Tpsa:
35.53

Logp:
0.7521

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1017893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
N=1C=C(OCCC)C=C(N)C1

Tpsa:
48.14

Logp:
1.4526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
FC=1C=C(C=C(C1)C)C(=N)NO

Tpsa:
56.11

Logp:
1.43829

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1