CS-0716716

2-(3-Fluoro-4-methylbenzoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 342-46-1

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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

C₁₅H₁₁FO₃

Molecular Weight

258.24

Synonyms

None

SMILES

CC1=CC=C(C=C1F)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
AX73559
342-46-1 | 2-(3-Fluoro-4-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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Show Difference

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ChemScene

CS-0716716

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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=CC=C(C=C1F)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-0716717

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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:
C₁₄H₉FO₃

Molecular Weight:
244.22

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.7549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716718

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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:
C₁₃H₁₇FO₃

Molecular Weight:
240.27

Synonyms:
None

SMILES:
CC1=C(OCCC2OCCCO2)C=CC(F)=C1

Tpsa:
27.69

Logp:
2.66602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716719

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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:
C₁₁H₁₁BrF₂O₃

Molecular Weight:
309.10

Synonyms:
None

SMILES:
FC1=C(F)C(OCCC2OCCO2)=CC(Br)=C1

Tpsa:
27.69

Logp:
2.8691

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4