CS-1061052

2-Chloro-3-((2,6-dimethylphenyl)sulfonyl)-4,6-dimethylpyridine

Manufacturer: ChemScene

CAS Number: 866143-41-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆ClNO₂S

Molecular Weight

309.81

Synonyms

None

SMILES

O=S(=O)(C1=C(Cl)N=C(C=C1C)C)C=2C(=CC=CC2C)C

Tpsa

47.03

Logp

3.80148

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-1061052

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂S

Molecular Weight:
309.81

Synonyms:
None

SMILES:
O=S(=O)(C1=C(Cl)N=C(C=C1C)C)C=2C(=CC=CC2C)C

Tpsa:
47.03

Logp:
3.80148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061054

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClN₄O

Molecular Weight:
310.74

Synonyms:
None

SMILES:
O=C(NC=1N=C(N=CC1)C2=CN=CC=C2)C3=CC=C(Cl)C=C3

Tpsa:
67.77

Logp:
3.4443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1061056

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂S

Molecular Weight:
247.27

Synonyms:
None

SMILES:
O=C(ON=C(C1=NC=CN=C1)C)C=2SC=CC2

Tpsa:
64.44

Logp:
2.1191

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061057

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(ON=C(C1=NC=CN=C1)C)C=2C=CC=C(OC)C2

Tpsa:
73.67

Logp:
2.0662

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4