CS-0533412
4-(6-Carboxy-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinolin-10-yl)-1-methylpiperazine 1-oxide Ofloxacin Impurity
Manufacturer: ChemScene
CAS Number: 104721-52-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀FN₃O₅
Molecular Weight
377.37
Synonyms
Ofloxacin N-oxide
SMILES
O=C(C1=CN2C3=C(C(N4CC[N+]([O-])(C)CC4)=C(C=C3C1=O)F)OCC2C)O
Tpsa
94.83
Logp
1.5566
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3RS)-9-Fluoro-3-methyl-10-(4-methyl-4-oxidopiperazin-1-yl)-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid | Supelco | ₹ 53,951.80 | |
 | 104721-52-0 | 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-4-oxido-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀FN₃O₅
Molecular Weight: 377.37
Synonyms: Ofloxacin N-oxide
SMILES: O=C(C1=CN2C3=C(C(N4CC[N+]([O-])(C)CC4)=C(C=C3C1=O)F)OCC2C)O
Tpsa: 94.83
Logp: 1.5566
H Acceptors: 6
H Donors: 1
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:
C₁₈H₂₀FN₃O₅
Molecular Weight:
377.37
Synonyms:
Ofloxacin N-oxide
SMILES:
O=C(C1=CN2C3=C(C(N4CC[N+]([O-])(C)CC4)=C(C=C3C1=O)F)OCC2C)O
Tpsa:
94.83
Logp:
1.5566
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₇NO₅S
Molecular Weight: 263.31
Synonyms: None
SMILES: O=S([O-])(OC)=O.OC1=CC=CC([N+](C)(C)C)=C1
Tpsa: 86.66
Logp: 0.6819
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₇NO₅S
Molecular Weight:
263.31
Synonyms:
None
SMILES:
O=S([O-])(OC)=O.OC1=CC=CC([N+](C)(C)C)=C1
Tpsa:
86.66
Logp:
0.6819
H Acceptors:
5
H Donors:
1
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: C₁₈H₃₁ClN₂O₅S
Molecular Weight: 422.97
Synonyms: Methyl 5-{(2S)-2-chloro-1-[(1-methyl-4-propylidene-L-prolyl)amino]propyl}-1-thio-β-L-arabinopyranoside
SMILES: O=C([C@@H]1C/C(CN1C)=C/CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)O)SC)[C@@H](Cl)C
Tpsa: 102.26
Logp: 0.3096
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁ClN₂O₅S
Molecular Weight:
422.97
Synonyms:
Methyl 5-{(2S)-2-chloro-1-[(1-methyl-4-propylidene-L-prolyl)amino]propyl}-1-thio-β-L-arabinopyranoside
SMILES:
O=C([C@@H]1C/C(CN1C)=C/CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)O)SC)[C@@H](Cl)C
Tpsa:
102.26
Logp:
0.3096
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₁ClO₃
Molecular Weight: 402.95
Synonyms: 7-Chloromethyl 17-epidrospirenone
SMILES: C[C@@]12[C@]3(OC(CC3)=O)[C@]4([H])[C@](C4)([H])[C@@]1([H])[C@@]5([H])[C@]([C@@]6(C(C[C@@H]5CCl)=CC(CC6)=O)C)([H])CC2
Tpsa: 43.37
Logp: 4.9149
H Acceptors: 3
H Donors: 0
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:
C₂₄H₃₁ClO₃
Molecular Weight:
402.95
Synonyms:
7-Chloromethyl 17-epidrospirenone
SMILES:
C[C@@]12[C@]3(OC(CC3)=O)[C@]4([H])[C@](C4)([H])[C@@]1([H])[C@@]5([H])[C@]([C@@]6(C(C[C@@H]5CCl)=CC(CC6)=O)C)([H])CC2
Tpsa:
43.37
Logp:
4.9149
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1