CS-0061210

2-Iodo-3-methylpyridine

Manufacturer: ChemScene

CAS Number: 22282-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0061210-1g In Stock ₹ 1,197.84
5g CS-0061210-5g In Stock ₹ 4,620.24
10g CS-0061210-10g In Stock ₹ 7,614.84
25g CS-0061210-25g In Stock ₹ 12,320.64
100g CS-0061210-100g In Stock ₹ 44,833.44

CS-0061210 - 1g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆IN

Molecular Weight

219.02

Synonyms

2-Iodo-3-picoline

SMILES

CC1=C(I)N=CC=C1

Tpsa

12.89

Logp

1.99462

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-159-8201
eMolecules​ 2-Iodo-3-methylpyridine | 22282-58-2 | 1G | Purity: 97%
eMolecules​ ₹ 3,643.14

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P362-P403-P405-P501

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Img

ChemScene

CS-0061210

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆IN

Molecular Weight:
219.02

Synonyms:
2-Iodo-3-picoline

SMILES:
CC1=C(I)N=CC=C1

Tpsa:
12.89

Logp:
1.99462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0061211

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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:
C₈H₅BrFNS

Molecular Weight:
246.10

Synonyms:
2-Bromo-7-fluoro-4-methylbenzothiazole(WS204685)

SMILES:
CC1=C2C(=C(C=C1)F)SC(=N2)Br

Tpsa:
12.89

Logp:
3.50632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0061212

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one

SMILES:
CC1=C2C(=CC=C1)C3=C(C(=O)CCC3)N2

Tpsa:
32.86

Logp:
2.99532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0061213

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
7-Methylindan-1-one

SMILES:
CC1=C2C(=CC=C1)CCC2=O

Tpsa:
17.07

Logp:
2.12392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0