CS-0867031

3-Ethynyl-5-(trifluoromethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 2825007-96-1

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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

C₁₀H₅F₃O₃

Molecular Weight

230.14

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.2647

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL69926
2825007-96-1 | 3-ethynyl-5-(trifluoromethoxy)benzoicacid
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-P403+P233-P405-P501

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ChemScene

CS-0867031

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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:
C₁₀H₅F₃O₃

Molecular Weight:
230.14

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.2647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂N₂O

Molecular Weight:
148.11

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)C)=NO1

Tpsa:
52.05

Logp:
1.3685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0867035

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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:
C₈H₆Cl₂INO

Molecular Weight:
329.95

Synonyms:
None

SMILES:
CC(NC1=CC=C(Cl)C(I)=C1Cl)=O

Tpsa:
29.1

Logp:
3.5564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867036

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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:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CO)C=C1Br

Tpsa:
46.53

Logp:
1.728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2