CS-0221176
N-Acetylnorfloxacin
Manufacturer: ChemScene
CAS Number: 74011-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221176-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0221176-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0221176-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0221176-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0221176-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0221176-10g | In Stock | ₹ 1,33,730.28 |
CS-0221176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀FN₃O₄
Molecular Weight
361.37
Synonyms
7-(4-Acetylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
SMILES
CCN1C=C(C(=O)C2=C1C=C(C(=C2)F)N3CCN(CC3)C(=O)C)C(=O)O
Tpsa
82.85
Logp
1.5272
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74011-56-6 | 7-(4-Acetylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀FN₃O₄
Molecular Weight: 361.37
Synonyms: 7-(4-Acetylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
SMILES: CCN1C=C(C(=O)C2=C1C=C(C(=C2)F)N3CCN(CC3)C(=O)C)C(=O)O
Tpsa: 82.85
Logp: 1.5272
H Acceptors: 5
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:
C₁₈H₂₀FN₃O₄
Molecular Weight:
361.37
Synonyms:
7-(4-Acetylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
SMILES:
CCN1C=C(C(=O)C2=C1C=C(C(=C2)F)N3CCN(CC3)C(=O)C)C(=O)O
Tpsa:
82.85
Logp:
1.5272
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₅O
Molecular Weight: 167.17
Synonyms: 6-Hydrazinylpicolinohydrazide
SMILES: C1=CC(=NC(=C1)NN)C(=O)NN
Tpsa: 106.06
Logp: -1.0293
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₅O
Molecular Weight:
167.17
Synonyms:
6-Hydrazinylpicolinohydrazide
SMILES:
C1=CC(=NC(=C1)NN)C(=O)NN
Tpsa:
106.06
Logp:
-1.0293
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: 2-(4-acetylphenoxy)-n-phenyl-acetamid
SMILES: CC(C1=CC=C(OCC(NC2=CC=CC=C2)=O)C=C1)=O
Tpsa: 55.4
Logp: 2.9067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
2-(4-acetylphenoxy)-n-phenyl-acetamid
SMILES:
CC(C1=CC=C(OCC(NC2=CC=CC=C2)=O)C=C1)=O
Tpsa:
55.4
Logp:
2.9067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: IVK/4031633
SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 1.4039
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
IVK/4031633
SMILES:
CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
1.4039
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3