CS-0763518

2,6-Dicyano-1-Ethylpyridin-1-ium tetrafluoroborate

Manufacturer: ChemScene

CAS Number: 54387-66-5

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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

C₉H₈BF₄N₃

Molecular Weight

244.98

Synonyms

None

SMILES

F[B-](F)(F)F.CC[N+]1=C(C=CC=C1C#N)C#N

Tpsa

51.46

Logp

2.03736

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX74603
54387-66-5 | 2,6-Dicyano-1-ethylpyridin-1-ium tetrafluoroborate
A2B Chem ₹ 22,673.40 - ₹ 2,13,129.96

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-0763518

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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:
C₉H₈BF₄N₃

Molecular Weight:
244.98

Synonyms:
None

SMILES:
F[B-](F)(F)F.CC[N+]1=C(C=CC=C1C#N)C#N

Tpsa:
51.46

Logp:
2.03736

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763519

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NSe

Molecular Weight:
210.13

Synonyms:
None

SMILES:
CC1=NC2=CC(C)=CC=C2[Se]1

Tpsa:
12.89

Logp:
1.90864

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763520

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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:
C₉H₁₀IN₃

Molecular Weight:
287.10

Synonyms:
None

SMILES:
NC1=C[N+](C)=NC2=C1C=CC=C2.[I-]

Tpsa:
42.79

Logp:
-2.3545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0763521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆NP

Molecular Weight:
87.06

Synonyms:
None

SMILES:
PCCC#N

Tpsa:
23.79

Logp:
0.77518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1