CS-0528668

4,5-Difluoro-2-(trimethylsilyl)phenyl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 217813-00-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0528668-100mg In Stock ₹ 3,764.64
250mg CS-0528668-250mg In Stock ₹ 5,903.64
1g CS-0528668-1g In Stock ₹ 16,598.64
5g CS-0528668-5g In Stock ₹ 58,009.68

CS-0528668 - 100mg

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₅O₃SSi

Molecular Weight

334.34

Synonyms

Methanesulfonic acid, 1,1,1-trifluoro-, 4,5-difluoro-2-(trimethylsilyl)phenyl ester

SMILES

O=S(C(F)(F)F)(OC1=CC(F)=C(F)C=C1[Si](C)(C)C)=O

Tpsa

43.37

Logp

2.7384

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0528668

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁F₅O₃SSi

Molecular Weight:
334.34

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 4,5-difluoro-2-(trimethylsilyl)phenyl ester

SMILES:
O=S(C(F)(F)F)(OC1=CC(F)=C(F)C=C1[Si](C)(C)C)=O

Tpsa:
43.37

Logp:
2.7384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0528670

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₃NO

Molecular Weight:
93.08

Synonyms:
None

SMILES:
C#CC1=NC=CO1

Tpsa:
26.03

Logp:
0.6559

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0528671

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₃NO

Molecular Weight:
93.08

Synonyms:
5-ethynyl-1,3-oxazole

SMILES:
C#CC1=CN=CO1

Tpsa:
26.03

Logp:
0.6559

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0528672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₃

Molecular Weight:
223.22

Synonyms:
None

SMILES:
NCC(F)(F)C(OCC1)CC21OCCO2

Tpsa:
53.71

Logp:
0.5025

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2