CS-0236072

1-methyl-2(1H)-Pyridinimine,hydriodide 1:1

Manufacturer: ChemScene

CAS Number: 6964-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0236072-1g In Stock ₹ 24,897.96

CS-0236072 - 1g

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉IN₂

Molecular Weight

236.05

Synonyms

2-Amino-1-methylpyridin-1-ium iodide

SMILES

CN1C=CC=CC1=N.I

Tpsa

28.78

Logp

1.12257

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC73850
6964-53-0 | 2(1H)-Pyridinimine,1-methyl-, hydriodide (1:1)
A2B Chem ₹ 14,545.20 - ₹ 1,59,911.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236072

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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:
C₆H₉IN₂

Molecular Weight:
236.05

Synonyms:
2-Amino-1-methylpyridin-1-ium iodide

SMILES:
CN1C=CC=CC1=N.I

Tpsa:
28.78

Logp:
1.12257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0236074

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
benzo[g]quinazolin-4(3H)-one

SMILES:
O=C1NC=NC2=C1C=C3C(C=CC=C3)=C2

Tpsa:
45.75

Logp:
2.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0236075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C(F)=C2)O1

Tpsa:
18.46

Logp:
3.0023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0236077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN

Molecular Weight:
117.58

Synonyms:
2-ethyl-2-bromo-butyronitrile

SMILES:
CCC(C)(Cl)C#N

Tpsa:
23.79

Logp:
1.91748

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1