CS-0758601

3-Iodo-2,4,6-trimethylpyridine

Manufacturer: ChemScene

CAS Number: 29976-58-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀IN

Molecular Weight

247.08

Synonyms

None

SMILES

CC1=CC(C)=C(I)C(C)=N1

Tpsa

12.89

Logp

2.61146

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA58820
29976-58-7 | 3-iodo-2,4,6-trimethylpyridine
A2B Chem ₹ 34,395.12 - ₹ 9,85,137.84

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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-0758601

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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:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
None

SMILES:
CC1=CC(C)=C(I)C(C)=N1

Tpsa:
12.89

Logp:
2.61146

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃

Molecular Weight:
271.06

Synonyms:
None

SMILES:
NC1=NC=C(I)C2=CC=CN=C12

Tpsa:
51.8

Logp:
1.8166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
None

SMILES:
CC1=C(I)C=NC2=NC=CC=C12

Tpsa:
25.78

Logp:
2.54282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄I₂N₂

Molecular Weight:
381.94

Synonyms:
None

SMILES:
IC1=CC2=CN=CC(I)=C2N=C1

Tpsa:
25.78

Logp:
2.839

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0