CS-0489198

(E)-3-(5-fluoro-2-hydroxyphenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 75487-91-1

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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

C₉H₇FO₃

Molecular Weight

182.15

Synonyms

3-(5-FLUORO-2-HYDROXY-PHENYL)-ACRYLIC ACID

SMILES

OC(=O)\C=C\C1=CC(F)=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
AH54094
75487-91-1 | 3-(5-FLUORO-2-HYDROXY-PHENYL)-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-0489198

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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:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
3-(5-FLUORO-2-HYDROXY-PHENYL)-ACRYLIC ACID

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

Tpsa:
57.53

Logp:
1.6291

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489199

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Purity:
98%

MDL No:
MFCD06208444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄S

Molecular Weight:
166.20

Synonyms:
2-(Propane-1-sulfonyl)acetic acid

SMILES:
CCCS(=O)(=O)CC(O)=O

Tpsa:
71.44

Logp:
-0.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489200

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=CC2=CC=CC=C2N=C1

Tpsa:
50.19

Logp:
2.3326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489201

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Purity:
98%

MDL No:
MFCD09999542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₂

Molecular Weight:
197.19

Synonyms:
None

SMILES:
OC(=O)C1=C(C=C2C=CC=CC2=C1)C#N

Tpsa:
61.09

Logp:
2.40968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1