CS-0764276

4-(2,6-Diphenylpyridin-4-Yl)-1-methylpyridin-1-ium tetrafluoroborate

Manufacturer: ChemScene

CAS Number: 83994-15-4

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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

C₂₃H₁₉BF₄N₂

Molecular Weight

410.21

Synonyms

None

SMILES

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

Tpsa

16.77

Logp

6.2071

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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-0764276

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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:
C₂₃H₁₉BF₄N₂

Molecular Weight:
410.21

Synonyms:
None

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

Tpsa:
16.77

Logp:
6.2071

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉BF₄N₂

Molecular Weight:
410.21

Synonyms:
None

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

Tpsa:
12.89

Logp:
7.684

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764284

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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:
C₁₀H₇NO₈S₃

Molecular Weight:
365.36

Synonyms:
None

SMILES:
O=S(O)(C1=CC(S(=O)(O)=O)=C2NS(=O)(C3=C2C1=CC=C3)=O)=O

Tpsa:
154.91

Logp:
0.4474

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0764287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉O₃P

Molecular Weight:
242.25

Synonyms:
None

SMILES:
CCOP(=O)(OCC)C(C)C1=CC=CC=C1

Tpsa:
35.53

Logp:
4.0137

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6