CS-0526841

Potassium (6,6-difluorospiro[3.3]heptan-2-yl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 2454202-10-7

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

C₇H₉BF₅K

Molecular Weight

238.05

Synonyms

Potassium; (2,2-difluorospiro[3.3]heptan-6-yl)-trifluoroboranuide

SMILES

FC1(CC2(C1)C[CH-]([B+3]([F-])([F-])[F-])C2)F.[K+]

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
BL62029
2454202-10-7 | potassium{6,6-difluorospiro[3.3]heptan-2-yl}trifluoroboranuide
A2B Chem ₹ 50,480.40 - ₹ 8,49,696.36

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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

Compare Similar Items

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Img

ChemScene

CS-0526841

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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:
C₇H₉BF₅K

Molecular Weight:
238.05

Synonyms:
Potassium; (2,2-difluorospiro[3.3]heptan-6-yl)-trifluoroboranuide

SMILES:
FC1(CC2(C1)C[CH-]([B+3]([F-])([F-])[F-])C2)F.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0526842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
NC1=C2C(OC)=CC=CN2N=C1

Tpsa:
52.55

Logp:
0.9251

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂N

Molecular Weight:
159.18

Synonyms:
None

SMILES:
N#CC1CC(F)(F)CCCC1

Tpsa:
23.79

Logp:
2.72558

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0526845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClF₂NO

Molecular Weight:
227.68

Synonyms:
None

SMILES:
FC1(CC2(CC(CN)(C2)CO)C1)F.Cl

Tpsa:
46.25

Logp:
1.5549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2