CS-0216519
2-Oxo-1,2-dihydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 36926-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216519-50mg | In Stock | ₹ 6,930.36 |
| 100mg | CS-0216519-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0216519-250mg | In Stock | ₹ 14,716.32 |
| 500mg | CS-0216519-500mg | In Stock | ₹ 23,186.76 |
| 1g | CS-0216519-1g | In Stock | ₹ 29,774.88 |
| 5g | CS-0216519-5g | In Stock | ₹ 84,533.28 |
| 10g | CS-0216519-10g | In Stock | ₹ 1,27,484.40 |
CS-0216519 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O
Molecular Weight
170.17
Synonyms
3-CYANOQUINOLIN-2-ONE
SMILES
N#CC1=CC2=C(NC1=O)C=CC=C2
Tpsa
56.65
Logp
1.39978
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Quinolinecarbonitrile, 1,2-dihydro-2-oxo- | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 30,972.72 | |
 | 36926-82-6 | 2-Oxo-1,2-dihydroquinoline-3-carbonitrile | A2B Chem | ₹ 13,090.68 - ₹ 1,10,971.32 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 3-CYANOQUINOLIN-2-ONE
SMILES: N#CC1=CC2=C(NC1=O)C=CC=C2
Tpsa: 56.65
Logp: 1.39978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
3-CYANOQUINOLIN-2-ONE
SMILES:
N#CC1=CC2=C(NC1=O)C=CC=C2
Tpsa:
56.65
Logp:
1.39978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: 2-(4-BROMO-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES: CC(C(=O)O)N1C=C(C=N1)Br
Tpsa: 55.12
Logp: 1.2912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
2-(4-BROMO-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES:
CC(C(=O)O)N1C=C(C=N1)Br
Tpsa:
55.12
Logp:
1.2912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: (4-Aminophenyl)(2-methylpiperidin-1-yl)methanone
SMILES: CC1CCCCN1C(=O)C2=CC=C(C=C2)N
Tpsa: 46.33
Logp: 2.2834
H Acceptors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
(4-Aminophenyl)(2-methylpiperidin-1-yl)methanone
SMILES:
CC1CCCCN1C(=O)C2=CC=C(C=C2)N
Tpsa:
46.33
Logp:
2.2834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂S₂
Molecular Weight: 176.22
Synonyms: None
SMILES: O=C(O)CSC1=NN=CS1
Tpsa: 63.08
Logp: 0.7148
H Acceptors: 5
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:
C₄H₄N₂O₂S₂
Molecular Weight:
176.22
Synonyms:
None
SMILES:
O=C(O)CSC1=NN=CS1
Tpsa:
63.08
Logp:
0.7148
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3