CS-0865457

3-Hydroxy-5-(trifluoromethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1163141-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0865457-1g In Stock ₹ 1,29,366.72

CS-0865457 - 1g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

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

Tpsa

66.76

Logp

1.989

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0865457

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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:
C₈H₅F₃O₄

Molecular Weight:
222.12

Synonyms:
None

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

Tpsa:
66.76

Logp:
1.989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0865458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
CC1=C(C)C(C)=NO1

Tpsa:
26.03

Logp:
1.59986

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0865459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₃

Molecular Weight:
175.57

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C(C)=NO1)OC

Tpsa:
52.33

Logp:
1.42302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865460

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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:
C₉H₁₄BrF₂NO₂

Molecular Weight:
286.11

Synonyms:
None

SMILES:
O=C(NC/C(CBr)=C(F)/F)OC(C)(C)C

Tpsa:
38.33

Logp:
3.0566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3