CS-0582100

4,6-Dimethyl-2-(propylthio)-3-(o-tolylsulfonyl)pyridine

Manufacturer: ChemScene

CAS Number: 306978-41-6

Select a Size

Pack Size SKU Availability Price
25mg CS-0582100-25mg In Stock ₹ 1,41,601.80

CS-0582100 - 25mg

₹ 1,41,601.80

In Stock

Quantity

1

Base Price: ₹ 1,41,601.80

GST (18%): ₹ 25,488.324

Total Price: ₹ 1,67,090.124

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO₂S₂

Molecular Weight

335.48

Synonyms

None

SMILES

CCCSC1=C(C(=CC(=N1)C)C)S(=O)(=O)C2=CC=CC=C2C

Tpsa

47.03

Logp

4.34176

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-0582100

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂S₂

Molecular Weight:
335.48

Synonyms:
None

SMILES:
CCCSC1=C(C(=CC(=N1)C)C)S(=O)(=O)C2=CC=CC=C2C

Tpsa:
47.03

Logp:
4.34176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0582102

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
6-(4-methoxyphenyl)-2-(propan-2-yloxy)pyridine-3-carbonitrile

SMILES:
CC(C)OC1=C(C=CC(=N1)C2=CC=C(C=C2)OC)C#N

Tpsa:
55.14

Logp:
3.41608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄S₂

Molecular Weight:
298.34

Synonyms:
ethyl 5-(benzenesulfonyl)-1,2,3-thiadiazole-4-carboxylate

SMILES:
O=C(C1=C(S(=O)(C2=CC=CC=C2)=O)SN=N1)OCC

Tpsa:
86.22

Logp:
1.5476

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂S₂

Molecular Weight:
334.34

Synonyms:
1,2,3-Thiadiazole-4-carboxylic acid, 5-[[3-(trifluoromethyl)phenyl]thio]-, ethyl ester

SMILES:
CCOC(=O)C1=C(SN=N1)SC2=CC=CC(=C2)C(F)(F)F

Tpsa:
52.08

Logp:
3.8848

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4