CS-1089958

3-((2,4-Dimethylphenyl)sulfonyl)-2-isobutoxy-4,6-dimethylpyridine

Manufacturer: ChemScene

CAS Number: 400078-21-9

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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

C₁₉H₂₅NO₃S

Molecular Weight

347.47

Synonyms

None

SMILES

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

Tpsa

56.26

Logp

4.18288

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-1089958

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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:
C₁₉H₂₅NO₃S

Molecular Weight:
347.47

Synonyms:
None

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

Tpsa:
56.26

Logp:
4.18288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1089967

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₄O

Molecular Weight:
290.32

Synonyms:
None

SMILES:
O=C(N)C=1C=NC(=NC1C=2C=CN=CC2)C3=CC=C(C=C3)C

Tpsa:
81.76

Logp:
2.61292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1089968

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(OC)C(=CN)C(=O)C=1C=CN=CC1

Tpsa:
82.28

Logp:
0.2799

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1089969

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₄O₂

Molecular Weight:
278.27

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1C=2C=CN=CC2)C=3N=CC=CC3

Tpsa:
88.86

Logp:
2.2988

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3