CS-0532914
1-Ethyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid Norfloxacin Impurity
Manufacturer: ChemScene
CAS Number: 70459-04-0
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Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈FN₃O₄
Molecular Weight
347.34
Synonyms
4-N-Formyl-1-Piperazinyl-Norfloxacin
SMILES
O=CN1CCN(CC1)C2=C(F)C=C(C(C(C(O)=O)=CN3CC)=O)C3=C2
Tpsa
82.85
Logp
1.1371
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | Supelco | ₹ 88,511.40 | |
 | 70459-04-0 | Norfloxacin EP Impurity G | A2B Chem | ₹ 40,726.56 - ₹ 54,929.52 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈FN₃O₄
Molecular Weight: 347.34
Synonyms: 4-N-Formyl-1-Piperazinyl-Norfloxacin
SMILES: O=CN1CCN(CC1)C2=C(F)C=C(C(C(C(O)=O)=CN3CC)=O)C3=C2
Tpsa: 82.85
Logp: 1.1371
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈FN₃O₄
Molecular Weight:
347.34
Synonyms:
4-N-Formyl-1-Piperazinyl-Norfloxacin
SMILES:
O=CN1CCN(CC1)C2=C(F)C=C(C(C(C(O)=O)=CN3CC)=O)C3=C2
Tpsa:
82.85
Logp:
1.1371
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29472415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂FN₃O₅
Molecular Weight: 391.39
Synonyms: Norfloxacin Related Compound H (7-[4-(ethoxycarbonyl)piperazin-1-yl]-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid)
SMILES: O=C(C1=CN(CC)C2=CC(N3CCN(CC3)C(OCC)=O)=C(C=C2C1=O)F)O
Tpsa: 92.08
Logp: 2.1372
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29472415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂FN₃O₅
Molecular Weight:
391.39
Synonyms:
Norfloxacin Related Compound H (7-[4-(ethoxycarbonyl)piperazin-1-yl]-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid)
SMILES:
O=C(C1=CN(CC)C2=CC(N3CCN(CC3)C(OCC)=O)=C(C=C2C1=O)F)O
Tpsa:
92.08
Logp:
2.1372
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: C₁₅H₁₇ClFN₃O₃
Molecular Weight: 341.77
Synonyms: Norfloxacin EP Impurity K HCl
SMILES: O=C(C1=CN(C)C2=CC(N3CCNCC3)=C(C=C2C1=O)F)O.Cl
Tpsa: 74.57
Logp: 1.2072
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₇ClFN₃O₃
Molecular Weight:
341.77
Synonyms:
Norfloxacin EP Impurity K HCl
SMILES:
O=C(C1=CN(C)C2=CC(N3CCNCC3)=C(C=C2C1=O)F)O.Cl
Tpsa:
74.57
Logp:
1.2072
H Acceptors:
5
H Donors:
2
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: C₂₁H₃₀O₆
Molecular Weight: 378.46
Synonyms: Pregn-4-ene-3,20-dione, 11,14,17,21-tetrahydroxy-, (11b)-
SMILES: O[C@]12[C@@]([C@](O)(CC1)C(CO)=O)(C[C@@H]([C@@]3([H])[C@@]2([H])CCC([C@@]3(CC4)C)=CC4=O)O)C
Tpsa: 115.06
Logp: 0.8965
H Acceptors: 6
H Donors: 4
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:
C₂₁H₃₀O₆
Molecular Weight:
378.46
Synonyms:
Pregn-4-ene-3,20-dione, 11,14,17,21-tetrahydroxy-, (11b)-
SMILES:
O[C@]12[C@@]([C@](O)(CC1)C(CO)=O)(C[C@@H]([C@@]3([H])[C@@]2([H])CCC([C@@]3(CC4)C)=CC4=O)O)C
Tpsa:
115.06
Logp:
0.8965
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2