CS-0763968

1-Methoxyquinolin-1-Ium perchlorate

Manufacturer: ChemScene

CAS Number: 19411-52-0

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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

C₁₀H₁₀ClNO₅

Molecular Weight

259.64

Synonyms

None

SMILES

[O-][Cl](=O)(=O)=O.CO[N+]1=CC=CC2=CC=CC=C12

Tpsa

105.35

Logp

-3.5703

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX72068
19411-52-0 | 1-Methoxyquinolin-1-ium perchlorate
A2B Chem ₹ 16,769.76 - ₹ 35,849.64

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-0763968

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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:
C₁₀H₁₀ClNO₅

Molecular Weight:
259.64

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.CO[N+]1=CC=CC2=CC=CC=C12

Tpsa:
105.35

Logp:
-3.5703

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO

Molecular Weight:
261.32

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=NC=CC=C1

Tpsa:
33.12

Logp:
3.3658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763970

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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:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CNC1=CC=CC=C1

Tpsa:
46.17

Logp:
2.83832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0763971

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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:
C₁₆H₁₃N₃O

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(N1N=NC2=CC=CC=C12)C1(CC1)C1=CC=CC=C1

Tpsa:
47.78

Logp:
2.8033

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2