CS-0710117

2,3-Dimethylisoquinolin-2-ium iodide

Manufacturer: ChemScene

CAS Number: 32431-36-0

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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

C₁₁H₁₂IN

Molecular Weight

285.12

Synonyms

None

SMILES

[I-].CC1=CC2=CC=CC=C2C=[N+]1C

Tpsa

3.88

Logp

-1.02328

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX72668
32431-36-0 | 2,3-Dimethylisoquinolin-2-ium iodide
A2B Chem ₹ 10,010.52

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-0710117

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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:
C₁₁H₁₂IN

Molecular Weight:
285.12

Synonyms:
None

SMILES:
[I-].CC1=CC2=CC=CC=C2C=[N+]1C

Tpsa:
3.88

Logp:
-1.02328

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0710122

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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:
C₈H₁₅Cl

Molecular Weight:
146.66

Synonyms:
None

SMILES:
CC(=C)CCCCCCl

Tpsa:
0

Logp:
3.3617

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710123

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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:
C₉H₁₇Cl

Molecular Weight:
160.68

Synonyms:
None

SMILES:
CC(=C)CCCCCCCl

Tpsa:
0

Logp:
3.7518

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0710124

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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:
C₁₀H₁₉Cl

Molecular Weight:
174.71

Synonyms:
None

SMILES:
CC(=C)CCCCCCCCl

Tpsa:
0

Logp:
4.1419

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7