CS-0835687

N-(6-Chloro-3-iodo-2-methylpyridin-4-yl)-N-(methylsulfonyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 2762460-82-0

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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

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

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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-0835687

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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:
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

Img

ChemScene

CS-0835688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClIN₂

Molecular Weight:
268.48

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.23022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₂

Molecular Weight:
254.41

Synonyms:
None

SMILES:
C=CCCCCCCCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
5.3283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0835697

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆F₂O₃

Molecular Weight:
258.26

Synonyms:
None

SMILES:
O=C(C(F)(C1=C(OC(C)C)C=CC=C1)F)OCC

Tpsa:
35.53

Logp:
3.1287

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5