CS-0432706

Potassium trifluoro((4-fluorophenyl)ethynyl)borate

Manufacturer: ChemScene

CAS Number: 1296155-59-3

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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

C₈H₄BF₄K

Molecular Weight

226.02

Synonyms

None

SMILES

FC1=CC=C(C=C1)C#[C-][B+3]([F-])([F-])[F-].[K+]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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

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Img

ChemScene

CS-0432706

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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:
C₈H₄BF₄K

Molecular Weight:
226.02

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C#[C-][B+3]([F-])([F-])[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0432707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BF₃K

Molecular Weight:
284.13

Synonyms:
None

SMILES:
[F-][B+3]([F-])([C-]#CC1=CC=C(C2=CC=CC=C2)C=C1)[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0432708

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Purity:
96%

MDL No:
MFCD25977543

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₅BrO₂

Molecular Weight:
259.14

Synonyms:
Benzyl-PEG2-Br

SMILES:
BrCCOCCOCC1=CC=CC=C1

Tpsa:
18.46

Logp:
2.6147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0432709

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Purity:
95%

MDL No:
MFCD11974510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
t-butyl 3-oxo-3-(2-pyridyl)propanoate

SMILES:
O=C(CC(C1=NC=CC=C1)=O)OC(C)(C)C

Tpsa:
56.26

Logp:
1.9961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3