CS-0867360

4-Acetyl-2,3-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1897005-93-4

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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

C₉H₆F₂O₃

Molecular Weight

200.14

Synonyms

None

SMILES

O=C(O)C1=CC=C(C(C)=O)C(F)=C1F

Tpsa

54.37

Logp

1.8656

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP13096
1897005-93-4 | 4-Acetyl-2,3-difluorobenzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0867360

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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:
C₉H₆F₂O₃

Molecular Weight:
200.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(C)=O)C(F)=C1F

Tpsa:
54.37

Logp:
1.8656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(C)=O)C(N)=C1

Tpsa:
80.39

Logp:
1.1696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.6062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.89582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2