CS-0195883

Methyl 2-hydroxy-5-(trifluoromethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 175204-89-4

Select a Size

Pack Size SKU Availability Price
1g CS-0195883-1g In Stock ₹ 29,090.40

CS-0195883 - 1g

₹ 29,090.40

In Stock

Quantity

1

Base Price: ₹ 29,090.40

GST (18%): ₹ 5,236.272

Total Price: ₹ 34,326.672

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O₄

Molecular Weight

236.14

Synonyms

Methyl 2,5-bis(trifluoroethoxy)benzoate

SMILES

O=C(OC)C1=CC(OC(F)(F)F)=CC=C1O

Tpsa

55.76

Logp

2.0774

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93921
175204-89-4 | Benzoic acid, 2-hydroxy-5-(trifluoromethoxy)-, methyl ester
A2B Chem ₹ 9,753.84 - ₹ 50,908.20

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-0195883

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇F₃O₄

Molecular Weight:
236.14

Synonyms:
Methyl 2,5-bis(trifluoroethoxy)benzoate

SMILES:
O=C(OC)C1=CC(OC(F)(F)F)=CC=C1O

Tpsa:
55.76

Logp:
2.0774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0195884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₃S

Molecular Weight:
170.19

Synonyms:
None

SMILES:
O=C(C1=C(C=O)SC=C1C)O

Tpsa:
54.37

Logp:
1.56722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0195885

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2,4,6-trimethylbenzoic acid, methyl ester

SMILES:
CC1=CC(=C(C(=C1)C)C(=O)OC)C

Tpsa:
26.3

Logp:
2.39846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0195886

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)OC)C=O

Tpsa:
43.37

Logp:
1.59412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2