CS-0772357
3-Quinolinecarboxylic Acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, ethyl ester
Manufacturer: ChemScene
CAS Number: 74011-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0772357-2.5g | In Stock | ₹ 82,325.00 |
| 5g | CS-0772357-5g | In Stock | ₹ 1,21,574.00 |
| 10g | CS-0772357-10g | In Stock | ₹ 1,80,314.00 |
CS-0772357 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂FN₃O₃
Molecular Weight
347.38
Synonyms
None
SMILES
CCOC(=O)C1=CN(CC)C2=CC(N3CCNCC3)=C(F)C=C2C1=O
Tpsa
63.57
Logp
1.7468
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74011-47-5 | 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, ethyl ester | A2B Chem | ₹ 45,924.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂FN₃O₃
Molecular Weight: 347.38
Synonyms: None
SMILES: CCOC(=O)C1=CN(CC)C2=CC(N3CCNCC3)=C(F)C=C2C1=O
Tpsa: 63.57
Logp: 1.7468
H Acceptors: 6
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:
C₁₈H₂₂FN₃O₃
Molecular Weight:
347.38
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(CC)C2=CC(N3CCNCC3)=C(F)C=C2C1=O
Tpsa:
63.57
Logp:
1.7468
H Acceptors:
6
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C1C=CNC(=C1)C1=CC=CC=N1
Tpsa: 45.75
Logp: 1.4369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C1C=CNC(=C1)C1=CC=CC=N1
Tpsa:
45.75
Logp:
1.4369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrF₃N
Molecular Weight: 282.10
Synonyms: None
SMILES: CN(C)CC1=CC(Br)=CC(=C1)C(F)(F)F
Tpsa: 3.24
Logp: 3.5295
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁BrF₃N
Molecular Weight:
282.10
Synonyms:
None
SMILES:
CN(C)CC1=CC(Br)=CC(=C1)C(F)(F)F
Tpsa:
3.24
Logp:
3.5295
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₅Cl₂FN₂O
Molecular Weight: 293.16
Synonyms: None
SMILES: Cl.NC1CCN(CC1)C(=O)C1=CC(Cl)=CC=C1F
Tpsa: 46.33
Logp: 2.4642
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂FN₂O
Molecular Weight:
293.16
Synonyms:
None
SMILES:
Cl.NC1CCN(CC1)C(=O)C1=CC(Cl)=CC=C1F
Tpsa:
46.33
Logp:
2.4642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1