CS-0330191
1-Cyclopropyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 93594-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330191-100mg | In Stock | ₹ 35,689.00 |
| 250mg | CS-0330191-250mg | In Stock | ₹ 66,483.00 |
| 1g | CS-0330191-1g | In Stock | ₹ 1,32,788.00 |
CS-0330191 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,689.00
GST (18%): ₹ 6,424.02
Total Price: ₹ 42,113.02
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈FN₃O₄
Molecular Weight
359.35
Synonyms
Formyl Ciprofloxacin
SMILES
C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C=O)F)C(=O)O
Tpsa
82.85
Logp
1.4521
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ciprofloxacin formamide | Supelco | ₹ 55,100.40 | |
| | Ciprofloxacin formamide | Sigma Aldrich | ₹ 1,18,092.90 | |
 | 93594-39-9 | 1-Cyclopropyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | ₹ 83,215.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FN₃O₄
Molecular Weight: 359.35
Synonyms: Formyl Ciprofloxacin
SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C=O)F)C(=O)O
Tpsa: 82.85
Logp: 1.4521
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FN₃O₄
Molecular Weight:
359.35
Synonyms:
Formyl Ciprofloxacin
SMILES:
C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C=O)F)C(=O)O
Tpsa:
82.85
Logp:
1.4521
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Propanedioic acid, 2-[[(3,5-dimethylphenyl)amino]methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CNC1=CC(=CC(=C1)C)C)C(=O)OCC
Tpsa: 64.63
Logp: 2.72544
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Propanedioic acid, 2-[[(3,5-dimethylphenyl)amino]methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CNC1=CC(=CC(=C1)C)C)C(=O)OCC
Tpsa:
64.63
Logp:
2.72544
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₅S
Molecular Weight: 279.27
Synonyms: 5-[(2-nitrophenoxy)methyl]thiophene-2-carboxylic acid
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C(=O)O)S2
Tpsa: 89.67
Logp: 2.9335
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₅S
Molecular Weight:
279.27
Synonyms:
5-[(2-nitrophenoxy)methyl]thiophene-2-carboxylic acid
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C(=O)O)S2
Tpsa:
89.67
Logp:
2.9335
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₂
Molecular Weight: 321.37
Synonyms: None
SMILES: CC1=NN(C2CCCC2)C3=C1C(=CC(=N3)C4=CC=CC=C4)C(=O)O
Tpsa: 68.01
Logp: 4.22002
H Acceptors: 4
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:
C₁₉H₁₉N₃O₂
Molecular Weight:
321.37
Synonyms:
None
SMILES:
CC1=NN(C2CCCC2)C3=C1C(=CC(=N3)C4=CC=CC=C4)C(=O)O
Tpsa:
68.01
Logp:
4.22002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3