CS-0765150

Tritylpyridinium Tetrafluoroborate

Manufacturer: ChemScene

CAS Number: 26156-84-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₀BF₄N

Molecular Weight

409.23

Synonyms

None

SMILES

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

Tpsa

3.88

Logp

6.1143

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB29273
26156-84-3 | Pyridinium, 1-(triphenylmethyl)-, tetrafluoroborate(1-) (1:1)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0765150

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀BF₄N

Molecular Weight:
409.23

Synonyms:
None

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

Tpsa:
3.88

Logp:
6.1143

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0765151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀OS

Molecular Weight:
190.26

Synonyms:
None

SMILES:
CC(=O)C1=CC=C2SC=C(C)C2=C1

Tpsa:
17.07

Logp:
3.41232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FN

Molecular Weight:
185.20

Synonyms:
None

SMILES:
FC1=CC=C2C=C(CC#N)C=CC2=C1

Tpsa:
23.79

Logp:
3.04498

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(OCC2CC2)C=C1

Tpsa:
26.3

Logp:
2.678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4