CS-0282419
(2-Methylquinolin-4-yl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 63591-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0282419-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0282419-250mg | In Stock | ₹ 20,277.72 |
| 500mg | CS-0282419-500mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0282419-1g | In Stock | ₹ 40,384.32 |
| 5g | CS-0282419-5g | In Stock | ₹ 1,17,816.12 |
| 10g | CS-0282419-10g | In Stock | ₹ 2,26,734.00 |
CS-0282419 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O
Molecular Weight
255.31
Synonyms
2-methyl-4-[(piperazin-1-yl)carbonyl]quinoline
SMILES
CC1=NC2=C(C=CC=C2)C(=C1)C(=O)N3CCNCC3
Tpsa
45.23
Logp
1.58862
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (2-Methylquinolin-4-yl)(piperazin-1-yl)methanone / 100mg / 714193580 / CS-0282419 / 0.000 / 63591-79-7 / MFCD09851660 / 255.321 / C15H17N3O | eMolecules | ₹ 17,883.75 | |
 | 2-METHYL-4-(PIPERAZINE-1-CARBONYL)QUINOLINE | Aaron Chemicals LLC | ₹ 11,636.16 - ₹ 2,20,145.88 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: 2-methyl-4-[(piperazin-1-yl)carbonyl]quinoline
SMILES: CC1=NC2=C(C=CC=C2)C(=C1)C(=O)N3CCNCC3
Tpsa: 45.23
Logp: 1.58862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
2-methyl-4-[(piperazin-1-yl)carbonyl]quinoline
SMILES:
CC1=NC2=C(C=CC=C2)C(=C1)C(=O)N3CCNCC3
Tpsa:
45.23
Logp:
1.58862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃
Molecular Weight: 233.27
Synonyms: 6-methylbenzimidazo[1,2-c]quinazoline
SMILES: CC1=NC2=C(C=CC=C2)C3=NC4=CC=CC=C4N13
Tpsa: 30.19
Logp: 3.34412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃
Molecular Weight:
233.27
Synonyms:
6-methylbenzimidazo[1,2-c]quinazoline
SMILES:
CC1=NC2=C(C=CC=C2)C3=NC4=CC=CC=C4N13
Tpsa:
30.19
Logp:
3.34412
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 8-Quinolinol, 2-methyl-, 8-benzoate
SMILES: CC1=NC2=C(C=CC=C2OC(=O)C3=CC=CC=C3)C=C1
Tpsa: 39.19
Logp: 3.76242
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
8-Quinolinol, 2-methyl-, 8-benzoate
SMILES:
CC1=NC2=C(C=CC=C2OC(=O)C3=CC=CC=C3)C=C1
Tpsa:
39.19
Logp:
3.76242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS
Molecular Weight: 183.66
Synonyms: Benzothiazole, 4-chloro-2-methyl- (6CI,7CI,8CI,9CI)
SMILES: CC1=NC2=C(C=CC=C2S1)Cl
Tpsa: 12.89
Logp: 3.25812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS
Molecular Weight:
183.66
Synonyms:
Benzothiazole, 4-chloro-2-methyl- (6CI,7CI,8CI,9CI)
SMILES:
CC1=NC2=C(C=CC=C2S1)Cl
Tpsa:
12.89
Logp:
3.25812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0