CS-0193189

5-Fluoro-4-methoxy-3-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2244107-74-0

Select a Size

Pack Size SKU Availability Price
1g CS-0193189-1g In Stock ₹ 31,400.52

CS-0193189 - 1g

₹ 31,400.52

In Stock

Quantity

1

Base Price: ₹ 31,400.52

GST (18%): ₹ 5,652.094

Total Price: ₹ 37,052.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₄O₃

Molecular Weight

238.14

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.5513

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0193189

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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:
C₉H₆F₄O₃

Molecular Weight:
238.14

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.5513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0193190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄O₂

Molecular Weight:
224.15

Synonyms:
None

SMILES:
FC(C1=CC(CO)=CC(F)=C1OC)(F)F

Tpsa:
29.46

Logp:
2.3454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0193191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
OC1=CC(N2CCCC2)=CC(F)=C1

Tpsa:
23.47

Logp:
2.1315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0193192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
OCC1=CC(N2CCCC2)=CC(F)=C1

Tpsa:
23.47

Logp:
1.9182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2