CS-0764070

2-Methoxyisoquinolin-2-ium;4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 454180-12-2

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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

C₁₇H₁₇NO₄S

Molecular Weight

331.39

Synonyms

None

SMILES

CC1=CC=C(C=C1)S([O-])(=O)=O.CO[N+]1=CC2=CC=CC=C2C=C1

Tpsa

70.31

Logp

2.08482

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0764070

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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:
C₁₇H₁₇NO₄S

Molecular Weight:
331.39

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S([O-])(=O)=O.CO[N+]1=CC2=CC=CC=C2C=C1

Tpsa:
70.31

Logp:
2.08482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN₃O₄

Molecular Weight:
331.71

Synonyms:
None

SMILES:
[Cl-].[O-][N+](=O)C1=CC(=C(C=C1)[N+]1=CC2=CC=CC=C2C=C1)[N+]([O-])=O

Tpsa:
90.16

Logp:
-0.0631

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂N₂O₂

Molecular Weight:
332.48

Synonyms:
None

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

Tpsa:
40.62

Logp:
4.2046

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0764080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CCCC(OCC)N1N=NC2=CC=CC=C12

Tpsa:
39.94

Logp:
2.7665

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5