CS-0758424

3-Methanesulfonyl-5-(trifluoromethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 2592405-76-8

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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

C₉H₇F₃O₅S

Molecular Weight

284.21

Synonyms

None

SMILES

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

Tpsa

80.67

Logp

1.6869

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CA02919
2592405-76-8 | Terbinafine
A2B Chem --

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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-0758424

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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:
C₉H₇F₃O₅S

Molecular Weight:
284.21

Synonyms:
None

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

Tpsa:
80.67

Logp:
1.6869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₄

Molecular Weight:
204.26

Synonyms:
None

SMILES:
COC1(CCC(CO)(CO)CC1)OC

Tpsa:
58.92

Logp:
0.5205

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0758426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₅

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COC(=O)C1C(=O)NCC11CN(C1)C(=O)OC(C)(C)C

Tpsa:
84.94

Logp:
0.1425

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
COC1(CCC2(CNC2)CC1)OC

Tpsa:
30.49

Logp:
1.1391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2