CS-0756551

4-Fluoro-5-formyl-2-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2387341-88-8

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄F₄O₃

Molecular Weight

236.12

Synonyms

None

SMILES

OC(=O)C1=C(C=C(F)C(C=O)=C1)C(F)(F)F

Tpsa

54.37

Logp

2.3552

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-248-0313
eMolecules​ AOBChem USA / 4-Fluoro-5-formyl-2-(trifluoromethyl)benzoic acid / 250mg / 650574272 / 56332 / / 2387341-88-8 / [null] / 236.122 / C9H4F4O3
eMolecules​ ₹ 76,784.11
AR022KF4
4-Fluoro-5-formyl-2-(trifluoromethyl)benzoic acid
Aaron Chemicals LLC ₹ 91,805.88 - ₹ 1,18,842.84

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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-0756551

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₄O₃

Molecular Weight:
236.12

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.3552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClIO₂

Molecular Weight:
298.51

Synonyms:
None

SMILES:
COCOC1=CC(I)=C(Cl)C=C1

Tpsa:
18.46

Logp:
2.9273

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756553

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFOS

Molecular Weight:
204.65

Synonyms:
None

SMILES:
CSC1=CC(Cl)=CC(C=O)=C1F

Tpsa:
17.07

Logp:
3.0135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756554

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₂S

Molecular Weight:
220.65

Synonyms:
None

SMILES:
CSC1=CC(Cl)=CC(C(O)=O)=C1F

Tpsa:
37.3

Logp:
2.8992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2