CS-0468726

Potassium (4-benzoylphenyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 1258238-88-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0468726-2.5g In Stock ₹ 71,870.40
5g CS-0468726-5g In Stock ₹ 1,06,265.52
10g CS-0468726-10g In Stock ₹ 1,57,515.96

CS-0468726 - 2.5g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468726

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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:
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

Img

ChemScene

CS-0468729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BO₂

Molecular Weight:
218.10

Synonyms:
1370412-35-3

SMILES:
CC(C1=CC=C(B2OCCCO2)C=C1)(C)C

Tpsa:
18.46

Logp:
2.1162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1