CS-1094414

3-((5-Fluoro-2-methylphenyl)sulfonyl)-2-isobutoxy-4,6-dimethylpyridine

Manufacturer: ChemScene

CAS Number: 338956-80-2

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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

C₁₈H₂₂FNO₃S

Molecular Weight

351.44

Synonyms

None

SMILES

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

Tpsa

56.26

Logp

4.01356

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-1094414

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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:
C₁₈H₂₂FNO₃S

Molecular Weight:
351.44

Synonyms:
None

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

Tpsa:
56.26

Logp:
4.01356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1094418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrNO₃

Molecular Weight:
356.25

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(COC)=CC(Br)=C2)CC1)OC(C)(C)C

Tpsa:
38.77

Logp:
3.8887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1094419

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₃S

Molecular Weight:
303.26

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)C2=NC=C(C=C2O)C(F)(F)F

Tpsa:
67.26

Logp:
2.6388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1094421

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C(OC)C=CCN1N=CN=C1

Tpsa:
57.01

Logp:
0.0073

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3