CS-1094039

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

Manufacturer: ChemScene

CAS Number: 338774-38-2

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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

C₁₃H₁₁Cl₂NO₂S

Molecular Weight

316.20

Synonyms

None

SMILES

O=S(=O)(C=1C=CC=CC1Cl)C2=C(Cl)N=C(C=C2C)C

Tpsa

47.03

Logp

3.83804

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-1094039

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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:
C₁₃H₁₁Cl₂NO₂S

Molecular Weight:
316.20

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1Cl)C2=C(Cl)N=C(C=C2C)C

Tpsa:
47.03

Logp:
3.83804

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1094044

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂ClNO₃S

Molecular Weight:
367.89

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(Cl)C=C1C)C2=C(N=C(C=C2C)C)OCC(C)C

Tpsa:
56.26

Logp:
4.52786

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1094045

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂NO₂S

Molecular Weight:
330.23

Synonyms:
None

SMILES:
O=S(=O)(C1=CC(Cl)=CC=C1C)C2=C(Cl)N=C(C=C2C)C

Tpsa:
47.03

Logp:
4.14646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1094046

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂NO₂S

Molecular Weight:
330.23

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(Cl)C=C1C)C2=C(Cl)N=C(C=C2C)C

Tpsa:
47.03

Logp:
4.14646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2