CS-0760813

Dimethylbis(Trifluoromethylsulfonyloxy)silane

Manufacturer: ChemScene

CAS Number: 27607-78-9

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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

C₄H₆F₆O₆S₂Si

Molecular Weight

356.29

Synonyms

None

SMILES

C[Si](C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F

Tpsa

86.74

Logp

1.4206

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-0760813

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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:
C₄H₆F₆O₆S₂Si

Molecular Weight:
356.29

Synonyms:
None

SMILES:
C[Si](C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F

Tpsa:
86.74

Logp:
1.4206

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0760818

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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:
C₇H₂Br₂ClF₃

Molecular Weight:
338.35

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Br)=CC(Cl)=C1Br

Tpsa:
0

Logp:
4.8838

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Br₂N

Molecular Weight:
339.03

Synonyms:
None

SMILES:
NC1=C(Br)C=C2C(CC3=C2C=CC=C3)=C1Br

Tpsa:
26.02

Logp:
4.365

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0760822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCC1=CC2=C(C=CC=C2C1)C1=CC=CC=C1

Tpsa:
0

Logp:
4.7031

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2