CS-0532765
4-(6-Carboxy-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,3,4]oxadiazino[6,5,4-ij]quinolin-10-yl)-1-methylpiperazine 1-oxide Marbofloxacin Impurity
Manufacturer: ChemScene
CAS Number: 194023-72-8
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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
C₁₇H₁₉FN₄O₅
Molecular Weight
378.35
Synonyms
Marbofloxacin EP Impurity F
SMILES
O=C(C1=CN2C3=C(C(N4CCN(C)(CC4)=O)=C(C=C3C1=O)F)OCN2C)O
Tpsa
98.07
Logp
0.5209
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194023-72-8 | MarbofloxacinN-oxide | A2B Chem | ₹ 57,667.44 |
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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: C₁₇H₁₉FN₄O₅
Molecular Weight: 378.35
Synonyms: Marbofloxacin EP Impurity F
SMILES: O=C(C1=CN2C3=C(C(N4CCN(C)(CC4)=O)=C(C=C3C1=O)F)OCN2C)O
Tpsa: 98.07
Logp: 0.5209
H Acceptors: 7
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:
C₁₇H₁₉FN₄O₅
Molecular Weight:
378.35
Synonyms:
Marbofloxacin EP Impurity F
SMILES:
O=C(C1=CN2C3=C(C(N4CCN(C)(CC4)=O)=C(C=C3C1=O)F)OCN2C)O
Tpsa:
98.07
Logp:
0.5209
H Acceptors:
7
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: C₄₂H₇₈N₂O₁₆
Molecular Weight: 867.07
Synonyms: RoxithroMycin iMpurity G
SMILES: C[C@H]([C@H]([C@](O)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]1C)=O)CC)C)O)C)=N\OCOCOCCOC)C)C)O[C@H]2[C@@H]([C@H](C[C@H](O2)C)N(C)C)O)[C@@H]1O[C@H]3C[C@](C)([C@H]([C@@H](O3)C)O)OC
Tpsa: 226.12
Logp: 2.1837
H Acceptors: 18
H Donors: 5
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₈N₂O₁₆
Molecular Weight:
867.07
Synonyms:
RoxithroMycin iMpurity G
SMILES:
C[C@H]([C@H]([C@](O)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]1C)=O)CC)C)O)C)=N\OCOCOCCOC)C)C)O[C@H]2[C@@H]([C@H](C[C@H](O2)C)N(C)C)O)[C@@H]1O[C@H]3C[C@](C)([C@H]([C@@H](O3)C)O)OC
Tpsa:
226.12
Logp:
2.1837
H Acceptors:
18
H Donors:
5
Rotatable Bonds:
15
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: C₉H₁₉NO₅S
Molecular Weight: 253.32
Synonyms: Methyl 1-thiolincosaminide
SMILES: N[C@@H]([C@@]([C@@H]([C@@H]1O)O)([H])O[C@@H]([C@@H]1O)SC)[C@H](O)C
Tpsa: 116.17
Logp: -2.1349
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 3
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:
C₉H₁₉NO₅S
Molecular Weight:
253.32
Synonyms:
Methyl 1-thiolincosaminide
SMILES:
N[C@@H]([C@@]([C@@H]([C@@H]1O)O)([H])O[C@@H]([C@@H]1O)SC)[C@H](O)C
Tpsa:
116.17
Logp:
-2.1349
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26142879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈O₅
Molecular Weight: 406.56
Synonyms: Lovastatin EP impurity E; 4a,5-Dihydromevinolin
SMILES: CC[C@H](C)C(O[C@@H]1[C@@]2([H])[C@@](C[C@@H](C1)C)([H])C=C[C@@H]([C@@H]2CC[C@@H]3C[C@H](CC(O3)=O)O)C)=O
Tpsa: 72.83
Logp: 4.2754
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD26142879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈O₅
Molecular Weight:
406.56
Synonyms:
Lovastatin EP impurity E; 4a,5-Dihydromevinolin
SMILES:
CC[C@H](C)C(O[C@@H]1[C@@]2([H])[C@@](C[C@@H](C1)C)([H])C=C[C@@H]([C@@H]2CC[C@@H]3C[C@H](CC(O3)=O)O)C)=O
Tpsa:
72.83
Logp:
4.2754
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6