CS-0764995

4-Iodo-2-Methanesulfonyl-pyridine

Manufacturer: ChemScene

CAS Number: 1193244-95-9

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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

C₆H₆INO₂S

Molecular Weight

283.09

Synonyms

None

SMILES

CS(=O)(=O)C1=NC=CC(I)=C1

Tpsa

47.03

Logp

1.0897

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE18244
1193244-95-9 | 4-Iodo-2-(methylsulfonyl)pyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0764995

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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:
C₆H₆INO₂S

Molecular Weight:
283.09

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC=CC(I)=C1

Tpsa:
47.03

Logp:
1.0897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄ClNO₂

Molecular Weight:
309.83

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)C1=CC=C(Cl)C=C1

Tpsa:
38.33

Logp:
4.8909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
NCCOC1=NC=CC(N)=C1

Tpsa:
74.16

Logp:
0.0013

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0764999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
BrC1=CC=C(N=C1)N1C=CC=CC1=O

Tpsa:
34.89

Logp:
1.995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1