CS-1095366

4,6-Dimethyl-3-(methylsulfonyl)-2-(propylthio)pyridine

Manufacturer: ChemScene

CAS Number: 339016-88-5

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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

C₁₁H₁₇NO₂S₂

Molecular Weight

259.39

Synonyms

None

SMILES

O=S(=O)(C1=C(N=C(C=C1C)C)SCCC)C

Tpsa

47.03

Logp

2.60404

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ13653
339016-88-5 | 4,6-Dimethyl-3-(methylsulfonyl)-2-(propylsulfanyl)pyridine
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-1095366

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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:
C₁₁H₁₇NO₂S₂

Molecular Weight:
259.39

Synonyms:
None

SMILES:
O=S(=O)(C1=C(N=C(C=C1C)C)SCCC)C

Tpsa:
47.03

Logp:
2.60404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1095369

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₄

Molecular Weight:
272.73

Synonyms:
None

SMILES:
N#CC=1C(=NC=CC1N(C)C)NC2=CC=C(Cl)C=C2

Tpsa:
51.95

Logp:
3.41628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1095370

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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:
C₁₃H₈Cl₂N₂O₂

Molecular Weight:
295.12

Synonyms:
None

SMILES:
N#CC=1C(=NC=CC1OC)OC=2C=C(Cl)C=C(Cl)C2

Tpsa:
55.14

Logp:
4.06098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095372

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₄

Molecular Weight:
312.32

Synonyms:
None

SMILES:
O=C(O)C(=CC(=O)NNC=1C=CC=CC1)C2=CC=C(OC)C=C2

Tpsa:
87.66

Logp:
2.3065

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6