CS-0999766

Methanesulfonic acid, 1,1,1-trifluoro-, palladium(2+) salt, hydrate 2:1:2

Manufacturer: ChemScene

CAS Number: 911319-06-7

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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

CH₃F₃O₄PdS

Molecular Weight

274.51

Synonyms

None

SMILES

[Pd].O=S(=O)(O)C(F)(F)F.O

Tpsa

85.87

Logp

-0.4332

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0999766

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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:
CH₃F₃O₄PdS

Molecular Weight:
274.51

Synonyms:
None

SMILES:
[Pd].O=S(=O)(O)C(F)(F)F.O

Tpsa:
85.87

Logp:
-0.4332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0999780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₆OP₂

Molecular Weight:
522.60

Synonyms:
None

SMILES:
C(C[P@]1[C@H](CC[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)P4(=O)[C@H](CC[C@@H]4C5=CC=CC=C5)C6=CC=CC=C6

Tpsa:
17.07

Logp:
10.3842

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0999783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₆Cu₂I₄N-

Molecular Weight:
877.17

Synonyms:
None

SMILES:
[I-][Cu+]1[I-][Cu+]([I-])[I-]1.CCCC[N+](CCCC)(CCCC)CCCC

Tpsa:
0

Logp:
-7.5208

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0999792

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆BBiF₁₀O₂S

Molecular Weight:
648.04

Synonyms:
None

SMILES:
O=S1(=O)C2=CC=C(C=C2[Bi+]C3=CC(=CC=C31)C(F)(F)F)C(F)(F)F.[F-][B+3]([F-])([F-])[F-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A