CS-0256768
6-(2-Methylpropyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 80065-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256768-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0256768-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0256768-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0256768-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0256768-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0256768-5g | In Stock | ₹ 1,45,708.68 |
CS-0256768 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
3-Pyridinecarbonitrile, 1,2-dihydro-6-(2-methylpropyl)-2-oxo-
SMILES
CC(C)CC1=NC(=C(C=C1)C#N)O
Tpsa
56.91
Logp
1.85738
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarbonitrile, 1,2-dihydro-6-(2-methylpropyl)-2-oxo- | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,908.20 | |
 | 80065-99-2 | 3-Pyridinecarbonitrile, 1,2-dihydro-6-(2-methylpropyl)-2-oxo- | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-Pyridinecarbonitrile, 1,2-dihydro-6-(2-methylpropyl)-2-oxo-
SMILES: CC(C)CC1=NC(=C(C=C1)C#N)O
Tpsa: 56.91
Logp: 1.85738
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-Pyridinecarbonitrile, 1,2-dihydro-6-(2-methylpropyl)-2-oxo-
SMILES:
CC(C)CC1=NC(=C(C=C1)C#N)O
Tpsa:
56.91
Logp:
1.85738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClN₃O
Molecular Weight: 163.61
Synonyms: N-Methyl-2-(1,2,4-oxadiazol-3-yl)ethanamine hydrochloride
SMILES: CNCCC1=NOC=N1.Cl
Tpsa: 50.95
Logp: 0.2533
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClN₃O
Molecular Weight:
163.61
Synonyms:
N-Methyl-2-(1,2,4-oxadiazol-3-yl)ethanamine hydrochloride
SMILES:
CNCCC1=NOC=N1.Cl
Tpsa:
50.95
Logp:
0.2533
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: 2-Chloro-N-(2-oxo-2-phenyl-ethyl)-acetamide
SMILES: O=C(CNC(CCl)=O)C1=CC=CC=C1
Tpsa: 46.17
Logp: 1.2243
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
2-Chloro-N-(2-oxo-2-phenyl-ethyl)-acetamide
SMILES:
O=C(CNC(CCl)=O)C1=CC=CC=C1
Tpsa:
46.17
Logp:
1.2243
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂S
Molecular Weight: 255.21
Synonyms: None
SMILES: CC1=CSC(C2CCNCC2)=N1.[H]Cl.[H]Cl
Tpsa: 24.92
Logp: 2.76212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆Cl₂N₂S
Molecular Weight:
255.21
Synonyms:
None
SMILES:
CC1=CSC(C2CCNCC2)=N1.[H]Cl.[H]Cl
Tpsa:
24.92
Logp:
2.76212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1