CS-0489205

(E)-3-(2-fluoro-6-hydroxyphenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1519726-23-8

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Purity

98%

MDL No

MFCD03002829

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FO₃

Molecular Weight

182.15

Synonyms

None

SMILES

OC(=O)\C=C\C1=C(F)C=CC=C1O

Tpsa

57.53

Logp

1.6291

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56542
1519726-23-8 | (E)-3-(2-fluoro-6-hydroxyphenyl)acrylic 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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ChemScene

CS-0489205

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Purity:
98%

MDL No:
MFCD03002829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=C(F)C=CC=C1O

Tpsa:
57.53

Logp:
1.6291

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489206

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
(E)-3-(4,5-dimethylfuran-2-yl)prop-2-enoic acid

SMILES:
CC1=C(C)C=C(O1)\C=C\C(O)=O

Tpsa:
50.44

Logp:
1.99424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489207

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Purity:
98%

MDL No:
MFCD07780730

Storage:
4°C

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

Molecular Formula:
C₇H₅ClO₂S

Molecular Weight:
188.63

Synonyms:
3-(5-chlorothiophen-2-yl)acrylic acid

SMILES:
OC(=O)\C=C\C1=CC=C(Cl)S1

Tpsa:
37.3

Logp:
2.4993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489208

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Purity:
98%

MDL No:
MFCD06205500

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
3-(1-methyl-1H-imidazol-5-yl)prop-2-enoic acid

SMILES:
CN1C=NC=C1\C=C\C(O)=O

Tpsa:
55.12

Logp:
0.5179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2