CS-0533460
3-Methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid Ofloxacin Impurity
Manufacturer: ChemScene
CAS Number: 95848-94-5
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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
C₁₈H₂₁N₃O₄
Molecular Weight
343.38
Synonyms
Defluoroofloxacin
SMILES
O=C(C1=CN2C3=C(C(N4CCN(CC4)C)=CC=C3C1=O)OCC2C)O
Tpsa
75.01
Logp
1.4049
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3RS)-3-Methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid | Supelco | ₹ 75,526.03 | |
 | 95848-94-5 | 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo- | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₈H₂₁N₃O₄
Molecular Weight: 343.38
Synonyms: Defluoroofloxacin
SMILES: O=C(C1=CN2C3=C(C(N4CCN(CC4)C)=CC=C3C1=O)OCC2C)O
Tpsa: 75.01
Logp: 1.4049
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:
C₁₈H₂₁N₃O₄
Molecular Weight:
343.38
Synonyms:
Defluoroofloxacin
SMILES:
O=C(C1=CN2C3=C(C(N4CCN(CC4)C)=CC=C3C1=O)OCC2C)O
Tpsa:
75.01
Logp:
1.4049
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: C₃₄H₃₆Cl₂N₈O₄
Molecular Weight: 691.61
Synonyms: Isopropyl Itraconazole
SMILES: O=C(N(N=C1)C(C)C)N1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)O[C@]5(C6=C(C=C(C=C6)Cl)Cl)CN7C=NC=N7
Tpsa: 104.7
Logp: 5.1872
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆Cl₂N₈O₄
Molecular Weight:
691.61
Synonyms:
Isopropyl Itraconazole
SMILES:
O=C(N(N=C1)C(C)C)N1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)O[C@]5(C6=C(C=C(C=C6)Cl)Cl)CN7C=NC=N7
Tpsa:
104.7
Logp:
5.1872
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀O₆
Molecular Weight: 414.49
Synonyms: Eplerenone EP Impurity E
SMILES: C[C@@]12[C@]34[C@]([C@H](CC1=CC(CC2)=O)C(OC)=O)([H])[C@@]5([H])[C@](C[C@@]3([H])O4)([C@]6(CCC(O6)=O)CC5)C
Tpsa: 82.2
Logp: 3.1245
H Acceptors: 6
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:
C₂₄H₃₀O₆
Molecular Weight:
414.49
Synonyms:
Eplerenone EP Impurity E
SMILES:
C[C@@]12[C@]34[C@]([C@H](CC1=CC(CC2)=O)C(OC)=O)([H])[C@@]5([H])[C@](C[C@@]3([H])O4)([C@]6(CCC(O6)=O)CC5)C
Tpsa:
82.2
Logp:
3.1245
H Acceptors:
6
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: C₃₄H₃₆Cl₂N₈O₄
Molecular Weight: 691.61
Synonyms: trans-Itraconazole
SMILES: O=C(N(N=C1)CCC)N1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)O[C@@]5(C6=C(C=C(C=C6)Cl)Cl)CN7C=NC=N7
Tpsa: 104.7
Logp: 5.0163
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆Cl₂N₈O₄
Molecular Weight:
691.61
Synonyms:
trans-Itraconazole
SMILES:
O=C(N(N=C1)CCC)N1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)O[C@@]5(C6=C(C=C(C=C6)Cl)Cl)CN7C=NC=N7
Tpsa:
104.7
Logp:
5.0163
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
11