CS-1084362

4,6-Dimethyl-2-(neopentyloxy)-3-(O-tolylsulfonyl)pyridine

Manufacturer: ChemScene

CAS Number: 306978-47-2

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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

C₁₉H₂₅NO₃S

Molecular Weight

347.47

Synonyms

None

SMILES

O=S(=O)(C=1C=CC=CC1C)C2=C(N=C(C=C2C)C)OCC(C)(C)C

Tpsa

56.26

Logp

4.26456

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-1084362

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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)(C=1C=CC=CC1C)C2=C(N=C(C=C2C)C)OCC(C)(C)C

Tpsa:
56.26

Logp:
4.26456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1084363

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₂S₂

Molecular Weight:
349.51

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1C)C2=C(N=C(C=C2C)C)SCCCC

Tpsa:
47.03

Logp:
4.73186

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1084366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
N=1NC(=C(C1C)CNC(C)C)C

Tpsa:
40.71

Logp:
1.52454

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1084368

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₄

Molecular Weight:
304.69

Synonyms:
None

SMILES:
O=C(ON=CC1=CC=C(Cl)C=C1)C2=CC=C(C=C2)N(=O)=O

Tpsa:
81.8

Logp:
3.4391

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4