CS-0151487
1-Cyclopropyl-8-ethoxy-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 182868-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151487-250mg | In Stock | ₹ 17,539.80 |
CS-0151487 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
MFCD26743466
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄FN₃O₄
Molecular Weight
389.42
Synonyms
3-Quinolinecarboxylic acid, 1-cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-(3-Methyl-1-piperazinyl)-4-oxo-
SMILES
CCOC1=C2C(=CC(=C1N3CCNC(C)C3)F)C(=O)C(=CN2C4CC4)C(=O)O
Tpsa
83.8
Logp
2.3705
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-(3-Methyl-1-piperazinyl)-4-oxo- | Aaron Chemicals LLC | -- | |
 | 182868-72-0 | 1-Cyclopropyl-8-ethoxy-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | ₹ 13,689.60 |
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
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Purity: 97%
MDL No: MFCD26743466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄FN₃O₄
Molecular Weight: 389.42
Synonyms: 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-(3-Methyl-1-piperazinyl)-4-oxo-
SMILES: CCOC1=C2C(=CC(=C1N3CCNC(C)C3)F)C(=O)C(=CN2C4CC4)C(=O)O
Tpsa: 83.8
Logp: 2.3705
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD26743466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄FN₃O₄
Molecular Weight:
389.42
Synonyms:
3-Quinolinecarboxylic acid, 1-cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-(3-Methyl-1-piperazinyl)-4-oxo-
SMILES:
CCOC1=C2C(=CC(=C1N3CCNC(C)C3)F)C(=O)C(=CN2C4CC4)C(=O)O
Tpsa:
83.8
Logp:
2.3705
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00006257
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 4-21-00-00436 (Beilstein Handbook Reference)
SMILES: CCOC1=C(N=CC=C1)[N+](=O)[O-]
Tpsa: 65.26
Logp: 1.3885
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006257
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
4-21-00-00436 (Beilstein Handbook Reference)
SMILES:
CCOC1=C(N=CC=C1)[N+](=O)[O-]
Tpsa:
65.26
Logp:
1.3885
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: CCOC1=C(C=NN1C)C(=O)O
Tpsa: 64.35
Logp: 0.517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CCOC1=C(C=NN1C)C(=O)O
Tpsa:
64.35
Logp:
0.517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09998182
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: 2,6-Difluorophenyl ethyl ether
SMILES: CCOC1=C(C=CC=C1F)F
Tpsa: 9.23
Logp: 2.3635
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09998182
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
2,6-Difluorophenyl ethyl ether
SMILES:
CCOC1=C(C=CC=C1F)F
Tpsa:
9.23
Logp:
2.3635
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2