CS-0576038

6-Ethyl-5-methyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 290299-51-3

Select a Size

Pack Size SKU Availability Price
10g CS-0576038-10g In Stock ₹ 1,30,051.20

CS-0576038 - 10g

₹ 1,30,051.20

In Stock

Quantity

1

Base Price: ₹ 1,30,051.20

GST (18%): ₹ 23,409.216

Total Price: ₹ 1,53,460.416

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂S

Molecular Weight

178.25

Synonyms

6-Ethyl-2-mercapto-5-methyl-nicotinonitrile

SMILES

CCC1=C(C=C(C(=S)N1)C#N)C

Tpsa

39.58

Logp

2.48669

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF31775
290299-51-3 | 6-Ethyl-2-mercapto-5-methyl-nicotinonitrile
A2B Chem ₹ 42,352.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H227

Precautionary Statements

P210-P280-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0576038

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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:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
6-Ethyl-2-mercapto-5-methyl-nicotinonitrile

SMILES:
CCC1=C(C=C(C(=S)N1)C#N)C

Tpsa:
39.58

Logp:
2.48669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
Cyclohexyl 2,5-dimethylphenyl ketone

SMILES:
CC1=CC(=C(C=C1)C)C(=O)C2CCCCC2

Tpsa:
17.07

Logp:
4.06644

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576040

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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:
C₁₆H₁₈O₂S

Molecular Weight:
274.38

Synonyms:
Bis(3,4-dimethylphenyl) sulfone

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)C)C)C

Tpsa:
34.14

Logp:
3.75308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂OS₂

Molecular Weight:
242.29

Synonyms:
4-Fluorophenyl 4-methyl-1,2,3-thiadiazol-5-yl sulfoxide

SMILES:
CC1=C(SN=N1)S(=O)C2=CC=C(C=C2)F

Tpsa:
42.85

Logp:
2.15232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2