CS-0649643

Potassium ((4,4-difluoropiperidin-1-yl)methyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 1708960-44-4

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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

C₆H₁₀BF₅KN

Molecular Weight

241.05

Synonyms

None

SMILES

F[B-](F)(CN1CCC(F)(F)CC1)F.[K+]

Tpsa

3.24

Logp

-0.8919

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL13017
1708960-44-4 |
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0649643

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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:
C₆H₁₀BF₅KN

Molecular Weight:
241.05

Synonyms:
None

SMILES:
F[B-](F)(CN1CCC(F)(F)CC1)F.[K+]

Tpsa:
3.24

Logp:
-0.8919

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C(C1=CSC=C1CC(OCC)=O)O

Tpsa:
63.6

Logp:
1.5519

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0649645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉ClFN

Molecular Weight:
113.56

Synonyms:
None

SMILES:
NC[C@@H](F)C.Cl

Tpsa:
26.02

Logp:
0.7249

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₂O

Molecular Weight:
180.13

Synonyms:
None

SMILES:
OCC1=C(C(F)(F)F)N(C)C=N1

Tpsa:
38.05

Logp:
0.9312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1