CS-0717593

2-(5-Fluoro-2-methylbenzoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 342-45-0

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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

C₁₅H₁₁FO₃

Molecular Weight

258.24

Synonyms

None

SMILES

CC1=C(C=C(F)C=C1)C(=O)C1=CC=CC=C1C(O)=O

Tpsa

54.37

Logp

3.06332

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX73558
342-45-0 | 2-(5-Fluoro-2-methylbenzoyl)benzoic 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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Img

ChemScene

CS-0717593

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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:
C₁₅H₁₁FO₃

Molecular Weight:
258.24

Synonyms:
None

SMILES:
CC1=C(C=C(F)C=C1)C(=O)C1=CC=CC=C1C(O)=O

Tpsa:
54.37

Logp:
3.06332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFO

Molecular Weight:
202.65

Synonyms:
None

SMILES:
CCC(C)(O)C1=CC(Cl)=CC(F)=C1

Tpsa:
20.23

Logp:
3.0966

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717595

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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:
C₁₃H₁₄OS₂

Molecular Weight:
250.38

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C(O)C1=CC=CS1

Tpsa:
20.23

Logp:
3.9418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃S

Molecular Weight:
254.27

Synonyms:
None

SMILES:
FC1=CC(CSC2=CC(F)=CC=C2)=C(F)C=C1

Tpsa:
0

Logp:
4.3962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3