CS-0468725

Potassium trifluoro(2-methylquinolin-8-yl)borate

Manufacturer: ChemScene

CAS Number: 1386231-75-9

Select a Size

Pack Size SKU Availability Price
50g CS-0468725-50g In Stock ₹ 1,00,361.88

CS-0468725 - 50g

₹ 1,00,361.88

In Stock

Quantity

1

Base Price: ₹ 1,00,361.88

GST (18%): ₹ 18,065.138

Total Price: ₹ 1,18,427.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BF₃KN

Molecular Weight

249.08

Synonyms

8-quinoline trifluoroborate

SMILES

[K+].[F-][B+3]([F-])([F-])[C-]1=CC=CC2=CC=C(N=C21)C

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468725

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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:
C₁₀H₈BF₃KN

Molecular Weight:
249.08

Synonyms:
8-quinoline trifluoroborate

SMILES:
[K+].[F-][B+3]([F-])([F-])[C-]1=CC=CC2=CC=C(N=C21)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0468726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BF₃KO

Molecular Weight:
288.11

Synonyms:
potassium (4-benzoylphenyl)trifluoroboranuide

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

Tpsa:
17.07

Logp:
-0.024

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BO₃

Molecular Weight:
208.06

Synonyms:
3,5-dimethylphenylboronic acid 1,3-propanediol ester

SMILES:
OB(C1=CC(C)=CC(C)=C1)OCCCO

Tpsa:
49.69

Logp:
0.38994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0468728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BO₃

Molecular Weight:
222.09

Synonyms:
1,3,2-Dioxaborinane, 2-(2,4,6-trimethylphenyl)-

SMILES:
OB(C1=C(C)C=C(C)C=C1C)OCCCO

Tpsa:
49.69

Logp:
0.69836

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5