CS-1090125

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

Manufacturer: ChemScene

CAS Number: 400089-39-6

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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)(C=1C=CC=C(C1C)C)C2=C(Cl)N=C(C=C2C)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-1090125

--


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)(C=1C=CC=C(C1C)C)C2=C(Cl)N=C(C=C2C)C

Tpsa:
47.03

Logp:
3.80148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1090130

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₄O₂

Molecular Weight:
312.37

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CN=C1N2CCN(C3=CC=C(C=C3C)C)CC2

Tpsa:
62.51

Logp:
2.93324

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090131

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₄O₂

Molecular Weight:
312.37

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(C=C1)N2CCN(C3=CC=C(C=C3C)C)CC2

Tpsa:
62.51

Logp:
2.93324

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090132

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₄O₂

Molecular Weight:
312.37

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CN=C1N2CCN(C3=CC(=CC=C3C)C)CC2

Tpsa:
62.51

Logp:
2.93324

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3