CS-0609264

4-Ethynyl-2-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1870544-71-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₃O₂

Molecular Weight

214.14

Synonyms

None

SMILES

O=C(O)C1=CC=C(C#C)C=C1C(F)(F)F

Tpsa

37.3

Logp

2.3849

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL39572
1870544-71-0 | 4-ethynyl-2-(trifluoromethyl)benzoic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0609264

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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:
C₁₀H₅F₃O₂

Molecular Weight:
214.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C#C)C=C1C(F)(F)F

Tpsa:
37.3

Logp:
2.3849

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₂

Molecular Weight:
165.12

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C#C)C=C1F)[O-]

Tpsa:
43.14

Logp:
1.7152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₆

Molecular Weight:
238.13

Synonyms:
None

SMILES:
FC(C1=CC=C(C#C)C(C(F)(F)F)=C1)(F)F

Tpsa:
0

Logp:
3.7055

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₂

Molecular Weight:
178.16

Synonyms:
None

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

Tpsa:
26.3

Logp:
1.5936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1