CS-0774967

Potassium trifluoro(3-phenylbicyclo[1.1.1]pentan-1-yl)borate

Manufacturer: ChemScene

CAS Number: 2770454-51-6

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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

C₁₁H₁₁BF₃K

Molecular Weight

250.11

Synonyms

None

SMILES

F[B-](F)(F)C1(C2)CC2(C3=CC=CC=C3)C1.[K+]

Tpsa

0

Logp

0.7137

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL60062
2770454-51-6 | potassiumtrifluoro({3-phenylbicyclo[1.1.1]pentan-1-yl})boranuide
A2B Chem ₹ 1,40,976.00 - ₹ 4,87,898.00

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-P280-P302+P352

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Img

ChemScene

CS-0774967

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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:
C₁₁H₁₁BF₃K

Molecular Weight:
250.11

Synonyms:
None

SMILES:
F[B-](F)(F)C1(C2)CC2(C3=CC=CC=C3)C1.[K+]

Tpsa:
0

Logp:
0.7137

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0774968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BBrNO₂S

Molecular Weight:
304.01

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Br)N=C(C)S2)O1

Tpsa:
31.35

Logp:
2.51322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0774969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BF₃O₂

Molecular Weight:
276.10

Synonyms:
None

SMILES:
FC(F)(F)CC12CC(B3OC(C)(C)C(C)(C)O3)(C2)C1

Tpsa:
18.46

Logp:
3.9553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0774970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃O₂

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=[N+](C1=CN(CC(F)F)N=C1C)[O-]

Tpsa:
60.96

Logp:
1.36482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3