CS-0551817
5-Acetyl-6-methyl-2-(methylthio)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 215713-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551817-100mg | In Stock | ₹ 1,00,926.00 |
CS-0551817 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
5-acetyl-6-methyl-2-(methylsulfanyl)pyridine-3-carbonitrile
SMILES
CC1=C(C=C(C(=N1)SC)C#N)C(=O)C
Tpsa
53.75
Logp
2.1862
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215713-41-0 | 5-acetyl-6-methyl-2-(methylsulfanyl)pyridine-3-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 5-acetyl-6-methyl-2-(methylsulfanyl)pyridine-3-carbonitrile
SMILES: CC1=C(C=C(C(=N1)SC)C#N)C(=O)C
Tpsa: 53.75
Logp: 2.1862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
5-acetyl-6-methyl-2-(methylsulfanyl)pyridine-3-carbonitrile
SMILES:
CC1=C(C=C(C(=N1)SC)C#N)C(=O)C
Tpsa:
53.75
Logp:
2.1862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 2-Phenyl-5-m-tolyl-[1,3,4]oxadiazole
SMILES: CC1=CC(=CC=C1)C2=NN=C(O2)C3=CC=CC=C3
Tpsa: 38.92
Logp: 3.71202
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
2-Phenyl-5-m-tolyl-[1,3,4]oxadiazole
SMILES:
CC1=CC(=CC=C1)C2=NN=C(O2)C3=CC=CC=C3
Tpsa:
38.92
Logp:
3.71202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: OC1(CN2CCOCC2)CCC1
Tpsa: 32.7
Logp: 0.2336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
OC1(CN2CCOCC2)CCC1
Tpsa:
32.7
Logp:
0.2336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₅
Molecular Weight: 179.22
Synonyms: (4-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine
SMILES: C1CCN(C1)C2=NC(=NC=C2)NN
Tpsa: 67.07
Logp: 0.3624
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₅
Molecular Weight:
179.22
Synonyms:
(4-pyrrolidin-1-ylpyrimidin-2-yl)hydrazine
SMILES:
C1CCN(C1)C2=NC(=NC=C2)NN
Tpsa:
67.07
Logp:
0.3624
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2