CS-0036999
ethyl 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 105404-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036999-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0036999-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0036999-1g | In Stock | ₹ 21,390.00 |
| 2g | CS-0036999-2g | In Stock | ₹ 34,224.00 |
CS-0036999 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂FN₃O₃
Molecular Weight
359.40
Synonyms
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, ethyl ester
SMILES
CCOC(=O)C1=CN(C2CC2)C3=CC(=C(C=C3C1=O)F)N4CCNCC4
Tpsa
63.57
Logp
2.0618
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylate | Aaron Chemicals LLC | ₹ 3,850.20 - ₹ 19,422.12 | |
 | 105404-65-7 | Ethyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylate | A2B Chem | ₹ 3,336.84 - ₹ 14,973.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂FN₃O₃
Molecular Weight: 359.40
Synonyms: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, ethyl ester
SMILES: CCOC(=O)C1=CN(C2CC2)C3=CC(=C(C=C3C1=O)F)N4CCNCC4
Tpsa: 63.57
Logp: 2.0618
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂FN₃O₃
Molecular Weight:
359.40
Synonyms:
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CN(C2CC2)C3=CC(=C(C=C3C1=O)F)N4CCNCC4
Tpsa:
63.57
Logp:
2.0618
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 1,1-bis(4-METHOXYPHENYL)-2-PROPYN-1-OL
SMILES: C#CC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O
Tpsa: 38.69
Logp: 2.5729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
1,1-bis(4-METHOXYPHENYL)-2-PROPYN-1-OL
SMILES:
C#CC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O
Tpsa:
38.69
Logp:
2.5729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: BENZYL4-(OXETAN-3-YL)PIPERAZINE-1-CARBOXYLATE 1G
SMILES: C1=CC=C(C=C1)COC(=O)N2CCN(CC2)C3COC3
Tpsa: 42.01
Logp: 1.3396
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
BENZYL4-(OXETAN-3-YL)PIPERAZINE-1-CARBOXYLATE 1G
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCN(CC2)C3COC3
Tpsa:
42.01
Logp:
1.3396
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₉NO₆
Molecular Weight: 321.33
Synonyms: Propanedioic acid, 2-[[[4-(methoxycarbonyl)phenyl]amino]methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CNC1=CC=C(C=C1)C(=O)OC)C(=O)OCC
Tpsa: 90.93
Logp: 1.8952
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₆
Molecular Weight:
321.33
Synonyms:
Propanedioic acid, 2-[[[4-(methoxycarbonyl)phenyl]amino]methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CNC1=CC=C(C=C1)C(=O)OC)C(=O)OCC
Tpsa:
90.93
Logp:
1.8952
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7