CS-0616647

Potassium (3,3-dimethylcyclobutyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 1950574-57-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁BF₃K

Molecular Weight

190.06

Synonyms

None

SMILES

F[B-](F)(C1CC(C)(C)C1)F.[K+]

Tpsa

0

Logp

0.028

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL41824
1950574-57-8 | potassium (3,3-dimethylcyclobutyl)trifluoroboranuide
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0616647

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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:
C₆H₁₁BF₃K

Molecular Weight:
190.06

Synonyms:
None

SMILES:
F[B-](F)(C1CC(C)(C)C1)F.[K+]

Tpsa:
0

Logp:
0.028

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0616648

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=CC=C(C2=NC=CO2)C=C1C

Tpsa:
52.05

Logp:
2.23222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O

Molecular Weight:
96.13

Synonyms:
None

SMILES:
O[C@H](C#C)C1CC1

Tpsa:
20.23

Logp:
0.3905

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO

Molecular Weight:
275.09

Synonyms:
None

SMILES:
NC1=CC=C(C2COC2)C=C1I

Tpsa:
35.25

Logp:
1.9872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1