CS-0432707

Potassium ([1,1'-biphenyl]-4-ylethynyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 1415023-69-6

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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

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

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0432707

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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:
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

Img

ChemScene

CS-0432710

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FNO₃

Molecular Weight:
157.10

Synonyms:
3-Fluoro-5-hydroxy-2-pyridinecarboxylic acid

SMILES:
O=C(C1=NC=C(O)C=C1F)O

Tpsa:
70.42

Logp:
0.6245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1