CS-0764163

1-(2,2-Dimethylpropyl)-2,4,6-Triphenylpyridin-1-ium; tetrafluoroboranuide

Manufacturer: ChemScene

CAS Number: 81128-05-4

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

C₂₈H₂₈BF₄N

Molecular Weight

465.33

Synonyms

None

SMILES

F[B-](F)(F)F.CC(C)(C)C[N+]1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

3.88

Logp

8.3212

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76015
81128-05-4 | 1-(2,2-Dimethylpropyl)-2,4,6-triphenylpyridin-1-ium tetrafluoroboranuide
A2B Chem ₹ 34,052.88 - ₹ 2,71,653.00

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-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-0764163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₈BF₄N

Molecular Weight:
465.33

Synonyms:
None

SMILES:
F[B-](F)(F)F.CC(C)(C)C[N+]1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
3.88

Logp:
8.3212

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₄IN

Molecular Weight:
477.38

Synonyms:
None

SMILES:
[I-].CC(C)[N+]1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
3.88

Logp:
3.56

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁BrNO₂P

Molecular Weight:
478.32

Synonyms:
None

SMILES:
[Br-].[O-][N+](=O)C1=CC(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)=CC=C1

Tpsa:
43.14

Logp:
2.0929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0764174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₂ClNO₄

Molecular Weight:
483.94

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.C1=CC=C(C=C1)C1=CC(C2=CC=CC=C2)=[N+](C2=CC=CC=C2)C(=C1)C1=CC=CC=C1

Tpsa:
96.12

Logp:
2.2083

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4