CS-0610365

1-Ethynyl-2-methyl-4-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 2503208-09-9

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

C₁₀H₇F₃O

Molecular Weight

200.16

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C(C#C)C(C)=C1

Tpsa

9.23

Logp

2.87492

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL49158
2503208-09-9 | 1-Ethynyl-2-methyl-4-(trifluoromethoxy)benzene
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610365

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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:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C#C)C(C)=C1

Tpsa:
9.23

Logp:
2.87492

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClO₂

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C#C)=C1Cl

Tpsa:
37.3

Logp:
2.0195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂N

Molecular Weight:
172.01

Synonyms:
None

SMILES:
C#CC1=CC(Cl)=NC(Cl)=C1

Tpsa:
12.89

Logp:
2.3697

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
2,4(1H,3H)-Pyrimidinedione, 5-ethynyl-1-methyl- (9CI)

SMILES:
O=C1NC(C(C#C)=CN1C)=O

Tpsa:
54.86

Logp:
-0.9451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0