CS-0255211

(E)-4-(3-(4-Fluorophenyl)-3-oxoprop-1-en-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1845711-20-7

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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

C₁₆H₁₁FO₃

Molecular Weight

270.26

Synonyms

None

SMILES

O=C(O)C1=CC=C(/C=C/C(C2=CC=C(F)C=C2)=O)C=C1

Tpsa

54.37

Logp

3.42

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0255211

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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:
C₁₆H₁₁FO₃

Molecular Weight:
270.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=C(F)C=C2)=O)C=C1

Tpsa:
54.37

Logp:
3.42

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0255212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₅

Molecular Weight:
297.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=C([N+]([O-])=O)C=C2)=O)C=C1

Tpsa:
97.51

Logp:
3.1891

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0255213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClO₃

Molecular Weight:
286.71

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=C(Cl)C=C2)=O)C=C1

Tpsa:
54.37

Logp:
3.9343

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0255214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₅

Molecular Weight:
312.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=C(OC)C(OC)=C2)=O)C=C1

Tpsa:
72.83

Logp:
3.2981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6