CS-0884409

4-Hydroxy-2-(trifluoromethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 851341-56-5

Select a Size

Pack Size SKU Availability Price
5g CS-0884409-5g In Stock ₹ 2,97,235.44

CS-0884409 - 5g

₹ 2,97,235.44

In Stock

Quantity

1

Base Price: ₹ 2,97,235.44

GST (18%): ₹ 53,502.379

Total Price: ₹ 3,50,737.819

Purity

97%

MDL No

MFCD18397464

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃O₄

Molecular Weight

222.12

Synonyms

None

SMILES

O=C(O)C1=CC=C(O)C=C1OC(F)(F)F

Tpsa

66.76

Logp

1.989

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00IE8X
Benzoic acid, 4-hydroxy-2-(trifluoromethoxy)-
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64

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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-0884409

--


Purity:
97%

MDL No:
MFCD18397464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₄

Molecular Weight:
222.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(O)C=C1OC(F)(F)F

Tpsa:
66.76

Logp:
1.989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0884410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(CC2)=C1C2=O)O

Tpsa:
74.6

Logp:
1.2193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0884411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₄

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=C2C=COC2=C(O)C=C1)O

Tpsa:
70.67

Logp:
1.8366

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0884412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C2=C1CCC2=O)O

Tpsa:
74.6

Logp:
1.2193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1