CS-0763874

Pyridin-1-Ium perchlorate

Manufacturer: ChemScene

CAS Number: 15598-34-2

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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

C₅H₆ClNO₄

Molecular Weight

179.56

Synonyms

None

SMILES

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

Tpsa

106.38

Logp

-4.2553

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX99360
15598-34-2 | Pyridin-1-ium perchlorate
A2B Chem ₹ 22,673.40 - ₹ 1,90,456.56

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-0763874

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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:
C₅H₆ClNO₄

Molecular Weight:
179.56

Synonyms:
None

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

Tpsa:
106.38

Logp:
-4.2553

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CC(Cl)N1N=NC2=CC=CC=C12

Tpsa:
30.71

Logp:
2.1886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
ClCCN1N=NC2=CC=CC=C12

Tpsa:
30.71

Logp:
1.6701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763878

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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:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
CC1=CN2C(N=C(C)C=C2C)=C1C#N

Tpsa:
41.09

Logp:
2.13124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0