CS-0468721

Potassium trifluoro(phenanthren-9-yl)borate

Manufacturer: ChemScene

CAS Number: 2143077-62-5

Select a Size

Pack Size SKU Availability Price
25g CS-0468721-25g In Stock ₹ 1,18,415.04

CS-0468721 - 25g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

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

2143077-62-5

SMILES

[K+].[F-][B+3]([F-])([F-])[C-]1=CC=2C=CC=CC2C=3C=CC=CC31

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-0468721

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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:
2143077-62-5

SMILES:
[K+].[F-][B+3]([F-])([F-])[C-]1=CC=2C=CC=CC2C=3C=CC=CC31

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0468722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BF₆K

Molecular Weight:
237.98

Synonyms:
2.4.6-P-trifluorophenyltrifluoroborate

SMILES:
[K+].FC=1C=C(F)[C-](=C(F)C1)[B+3]([F-])([F-])[F-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0468723

--


Purity:
98%

MDL No:
MFCD09993498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BF₆K

Molecular Weight:
237.98

Synonyms:
Potassium (3,4,5-trifluorophenyl)trifluoroborate

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

Tpsa:
0

Logp:
-0.8377

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BF₃KN

Molecular Weight:
199.02

Synonyms:
1386231-56-6

SMILES:
[K+].[F-][B+3]([F-])([F-])[C-]1=CC=C(N)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A