CS-0532134

Potassium trifluoro(pivaloyl)borate

Manufacturer: ChemScene

CAS Number: 2215102-00-2

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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

C₅H₉BF₃KO

Molecular Weight

192.03

Synonyms

None

SMILES

O=[C-](C(C)(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

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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

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Img

ChemScene

CS-0532134

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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:
C₅H₉BF₃KO

Molecular Weight:
192.03

Synonyms:
None

SMILES:
O=[C-](C(C)(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-0532135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
Benzoic acid, 2-amino-5-chloro-3-hydroxy-, methyl ester

SMILES:
O=C(C1=C(N)C(O)=CC(Cl)=C1)OC

Tpsa:
72.55

Logp:
1.4144

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532136

--


Purity:
98%

MDL No:
MFCD09702458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNO₄

Molecular Weight:
246.01

Synonyms:
5-Bromopyridine-3,4-dicarboxylicaci

SMILES:
O=C(C1=C(C(O)=O)C(Br)=CN=C1)O

Tpsa:
87.49

Logp:
1.2405

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BO₂

Molecular Weight:
268.16

Synonyms:
4,4,5,5-Tetramethyl-2-(6-methyl-naphthalen-1-yl)-[1,3,2]dioxaborolane

SMILES:
CC(C(C)(O1)C)(OB1C2=C(C=CC(C)=C3)C3=CC=C2)C

Tpsa:
18.46

Logp:
3.44742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1