CS-0654520

Potassium (Z)-trifluoro(1,4,4,4-tetrafluorobut-1-en-1-yl)borate

Manufacturer: ChemScene

CAS Number: 2902742-40-7

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

C₄H₃BF₇K

Molecular Weight

233.96

Synonyms

None

SMILES

FC(F)(F)C/C=C([B-](F)(F)F)\F.[K+]

Tpsa

0

Logp

0.1828

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BF₇K

Molecular Weight:
233.96

Synonyms:
None

SMILES:
FC(F)(F)C/C=C([B-](F)(F)F)\F.[K+]

Tpsa:
0

Logp:
0.1828

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O

Molecular Weight:
144.13

Synonyms:
None

SMILES:
N#CC1=CC=C2N=COC2=C1

Tpsa:
49.82

Logp:
1.69948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0654522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClLiN₂O₂

Molecular Weight:
178.50

Synonyms:
None

SMILES:
O=C(O[Li])CC1=NC=C(Cl)N=C1

Tpsa:
52.08

Logp:
0.2992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N

Molecular Weight:
141.17

Synonyms:
None

SMILES:
N#CC1=CC2=C(CC=C2)C=C1

Tpsa:
23.79

Logp:
2.12758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0