CS-0568264

5-Chloro-2-iodo-4-methoxypyridine

Manufacturer: ChemScene

CAS Number: 1261629-54-2

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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

C₆H₅ClINO

Molecular Weight

269.47

Synonyms

None

SMILES

COC1=CC(I)=NC=C1Cl

Tpsa

22.12

Logp

2.3482

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM17672
1261629-54-2 | 5-Chloro-2-iodo-4-methoxypyridine
A2B Chem --

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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

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Img

ChemScene

CS-0568264

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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:
C₆H₅ClINO

Molecular Weight:
269.47

Synonyms:
None

SMILES:
COC1=CC(I)=NC=C1Cl

Tpsa:
22.12

Logp:
2.3482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568265

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆BrIO

Molecular Weight:
324.94

Synonyms:
1-(5-bromo-2-iodophenyl)ethanone

SMILES:
CC(C1=CC(Br)=CC=C1I)=O

Tpsa:
17.07

Logp:
3.2563

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃INO

Molecular Weight:
303.02

Synonyms:
None

SMILES:
FC(C1=C(OC)C(I)=NC=C1)(F)F

Tpsa:
22.12

Logp:
2.7136

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃IN

Molecular Weight:
287.02

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)C=CC=C1I

Tpsa:
26.02

Logp:
2.8922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0