CS-0763989

2-Methylisoquinolin-2-Ium iodide

Manufacturer: ChemScene

CAS Number: 3947-77-1

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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

Other Options

Image Product Name Manufacturer Price Range
AG06417
3947-77-1 | 2-Methylisoquinoliniumiodide
A2B Chem ₹ 5,475.84 - ₹ 11,379.48

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-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

Img

ChemScene

CS-0763990

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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:
C₁₃H₁₆Cl₂N₂

Molecular Weight:
271.19

Synonyms:
None

SMILES:
Cl.[Cl-].CC1=CC=[N+](CCC2=CC=NC=C2)C=C1

Tpsa:
16.77

Logp:
-0.65398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763991

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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:
C₁₆H₂₁N₃O

Molecular Weight:
271.36

Synonyms:
None

SMILES:
OC(C(C=C)N1N=NC2=CC=CC=C12)C1CCCCC1

Tpsa:
50.94

Logp:
3.0996

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0763992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃

Molecular Weight:
271.40

Synonyms:
None

SMILES:
CCCCC(CCCC)(C=C)N1N=NC2=CC=CC=C12

Tpsa:
30.71

Logp:
4.693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8