CS-0875868

Potassium (3-(tert-Butyl)-1h-pyrazol-5-yl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 1402242-84-5

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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

C₇H₁₁BF₃KN₂

Molecular Weight

230.08

Synonyms

None

SMILES

[B-](C1=CC(=NN1)C(C)(C)C)(F)(F)F.[K+]

Tpsa

28.68

Logp

-1.2344

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA62223
1402242-84-5 | Potassium (3-(tert-butyl)-1H-pyrazol-5-yl)trifluoroborate
A2B Chem --

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

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Img

ChemScene

CS-0875868

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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:
C₇H₁₁BF₃KN₂

Molecular Weight:
230.08

Synonyms:
None

SMILES:
[B-](C1=CC(=NN1)C(C)(C)C)(F)(F)F.[K+]

Tpsa:
28.68

Logp:
-1.2344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₇₂Cl₈N₂Re₂

Molecular Weight:
1140.97

Synonyms:
None

SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.Cl[Re-](Cl)(Cl)Cl.Cl[Re-](Cl)(Cl)Cl

Tpsa:
0

Logp:
15.5182

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-0875870

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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:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
CCC(CC(=O)OC)C(=O)OC

Tpsa:
52.6

Logp:
0.7487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875871

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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:
C₄H₂ClF₅

Molecular Weight:
180.50

Synonyms:
None

SMILES:
ClC1C(F)C(F)(F)C1(F)F

Tpsa:
0

Logp:
2.2161

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0