CS-1090102

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

Manufacturer: ChemScene

CAS Number: 400089-41-0

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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=C(N=C(C=C1C)C)OCC(C)C)C=2C(=CC=CC2C)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-1090102

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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=C(N=C(C=C1C)C)OCC(C)C)C=2C(=CC=CC2C)C

Tpsa:
56.26

Logp:
4.18288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1090103

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O

Molecular Weight:
258.70

Synonyms:
None

SMILES:
N#CC(C1=NC(Cl)=CC=C1)C=2C=CC=CC2OC

Tpsa:
45.91

Logp:
3.39908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090106

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₄O₂

Molecular Weight:
314.73

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)N2N=CC(C=3C=CC=CC3Cl)=C2N

Tpsa:
86.98

Logp:
3.6831

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090108

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S₂

Molecular Weight:
268.36

Synonyms:
None

SMILES:
O=S(=O)(C=1SN=NC1C)CC=2C=CC=CC2C

Tpsa:
59.92

Logp:
2.12884

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3