CS-0835684

N-(6-Chloro-3-iodopyridin-2-yl)-N-(methylsulfonyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 2241742-10-7

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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

C₇H₈ClIN₂O₄S₂

Molecular Weight

410.64

Synonyms

None

SMILES

CS(=O)(N(C1=NC(Cl)=CC=C1I)S(=O)(C)=O)=O

Tpsa

84.41

Logp

1.0652

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0835684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClIN₂O₄S₂

Molecular Weight:
410.64

Synonyms:
None

SMILES:
CS(=O)(N(C1=NC(Cl)=CC=C1I)S(=O)(C)=O)=O

Tpsa:
84.41

Logp:
1.0652

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0835685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Br₂N₂O₄S₂

Molecular Weight:
408.09

Synonyms:
None

SMILES:
CS(=O)(N(C1=CC(Br)=CN=C1Br)S(=O)(C)=O)=O

Tpsa:
84.41

Logp:
1.3322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0835686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClIN₂O₂S

Molecular Weight:
346.57

Synonyms:
None

SMILES:
CS(=O)(NC1=C(I)C(C)=NC(Cl)=C1)=O

Tpsa:
59.06

Logp:
2.01952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClIN₂O₄S₂

Molecular Weight:
424.66

Synonyms:
None

SMILES:
CS(=O)(N(C1=C(I)C(C)=NC(Cl)=C1)S(=O)(C)=O)=O

Tpsa:
84.41

Logp:
1.37362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3