CS-1006921

potassium trifluoro(2-methyl-4-oxopentan-2-yl)borate

Manufacturer: ChemScene

CAS Number: 1326317-67-2

Select a Size

Pack Size SKU Availability Price
1g CS-1006921-1g In Stock ₹ 85,474.44
5g CS-1006921-5g In Stock ₹ 2,87,310.48

CS-1006921 - 1g

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁BF₃KO

Molecular Weight

206.06

Synonyms

None

SMILES

[K+].O=C(C)C[C-](C)(C)[B+3]([F-])([F-])[F-]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BM46362
1326317-67-2 | Potassium trifluoro(2-methyl-4-oxopentan-2-yl)borate
A2B Chem --

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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

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-1006921

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BF₃KO

Molecular Weight:
206.06

Synonyms:
None

SMILES:
[K+].O=C(C)C[C-](C)(C)[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-1006922

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BNO₃

Molecular Weight:
291.19

Synonyms:
None

SMILES:
N=1C=C(C=CC1OC)B2OC(CC)(CC)C(O2)(CC)CC

Tpsa:
40.58

Logp:
2.9498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1006923

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BF₃NO₂

Molecular Weight:
329.17

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(C=C1)B2OC(CC)(CC)C(O2)(CC)CC

Tpsa:
31.35

Logp:
3.96

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1006924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
OC([C@H](C1=CC=C(C=C1)C)CN)=O.Cl

Tpsa:
63.32

Logp:
1.54372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3