CS-0582057

6-Methyl-2-((2-(piperidin-1-yl)ethyl)thio)-4-(trifluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 317844-64-7

Select a Size

Pack Size SKU Availability Price
5g CS-0582057-5g In Stock ₹ 1,46,564.28

CS-0582057 - 5g

₹ 1,46,564.28

In Stock

Quantity

1

Base Price: ₹ 1,46,564.28

GST (18%): ₹ 26,381.57

Total Price: ₹ 1,72,945.85

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈F₃N₃S

Molecular Weight

329.38

Synonyms

6-methyl-2-{[2-(piperidin-1-yl)ethyl]sulfanyl}-4-(trifluoromethyl)pyridine-3-carbonitrile

SMILES

CC1=CC(=C(C(=N1)SCCN2CCCCC2)C#N)C(F)(F)F

Tpsa

39.92

Logp

3.8585

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

Show Difference

Img

ChemScene

CS-0582057

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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:
C₁₅H₁₈F₃N₃S

Molecular Weight:
329.38

Synonyms:
6-methyl-2-{[2-(piperidin-1-yl)ethyl]sulfanyl}-4-(trifluoromethyl)pyridine-3-carbonitrile

SMILES:
CC1=CC(=C(C(=N1)SCCN2CCCCC2)C#N)C(F)(F)F

Tpsa:
39.92

Logp:
3.8585

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582058

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₀Cl₂F₃NO₃

Molecular Weight:
344.11

Synonyms:
None

SMILES:
CCOC(=O)C(C(F)(F)F)(NC(=O)C1=CC(=CC=C1)Cl)Cl

Tpsa:
55.4

Logp:
3.1303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₆S

Molecular Weight:
352.36

Synonyms:
ChemDiv1_014600

SMILES:
C1CN(CCC1O)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O

Tpsa:
127.77

Logp:
0.3717

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0582061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO₂S

Molecular Weight:
316.20

Synonyms:
Ethyl 4-Methyl-2-(3,4-dichlorophenyl)thiazole-5-carboxylate

SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)Cl)Cl)C

Tpsa:
39.19

Logp:
4.60202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3