CS-0763985

1-Benzylpyridin-1-Ium perchlorate

Manufacturer: ChemScene

CAS Number: 17281-58-2

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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

C₁₂H₁₂ClNO₄

Molecular Weight

269.68

Synonyms

None

SMILES

[O-][Cl](=O)(=O)=O.C(C1=CC=CC=C1)[N+]1=CC=CC=C1

Tpsa

96.12

Logp

-2.7336

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71957
17281-58-2 | 1-Benzylpyridin-1-ium perchlorate
A2B Chem ₹ 22,673.40 - ₹ 1,99,525.92

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-0763985

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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:
C₁₂H₁₂ClNO₄

Molecular Weight:
269.68

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.C(C1=CC=CC=C1)[N+]1=CC=CC=C1

Tpsa:
96.12

Logp:
-2.7336

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

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

Tpsa:
74.6

Logp:
2.532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0763988

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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:
C₄H₈N₂NiS₄

Molecular Weight:
271.07

Synonyms:
None

SMILES:
CNC(=S)S[Ni]SC(=S)NC

Tpsa:
24.06

Logp:
1.3739

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0763989

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀IN

Molecular Weight:
271.10

Synonyms:
None

SMILES:
[I-].C[N+]1=CC2=CC=CC=C2C=C1

Tpsa:
3.88

Logp:
-1.3317

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0