CS-0867356

3-Acetyl-5-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1393557-03-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FO₃

Molecular Weight

182.15

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

1.7265

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-245-7916
eMolecules​ AOBChem USA / 3-Acetyl-5-fluorobenzoic acid / 250mg / 773108635 / 82254 / / 1393557-03-3 / [null] / 182.150 / C9H7FO3
eMolecules​ ₹ 26,699.85
AR02EJY1
3-Acetyl-5-fluorobenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO37165
1393557-03-3 | 3-Acetyl-5-fluorobenzoic acid
A2B Chem ₹ 18,652.08 - ₹ 34,309.56

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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-0867356

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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:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.7265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.3499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₅

Molecular Weight:
209.16

Synonyms:
None

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

Tpsa:
97.51

Logp:
1.4956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0867360

--


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