CS-0253962

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

Manufacturer: ChemScene

CAS Number: 2651958-70-0

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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

C₁₇H₁₃FO₃

Molecular Weight

284.28

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

3.72842

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-0253962

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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:
C₁₇H₁₃FO₃

Molecular Weight:
284.28

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.72842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₂O₃

Molecular Weight:
288.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=C(F)C=C2F)=O)C=C1

Tpsa:
54.37

Logp:
3.5591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₂O₃

Molecular Weight:
288.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC(F)=CC=C2F)=O)C=C1

Tpsa:
54.37

Logp:
3.5591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀Cl₂O₃

Molecular Weight:
321.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=C(Cl)C=C2Cl)=O)C=C1

Tpsa:
54.37

Logp:
4.5877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4