CS-0531492
1-Cyclopropyl-7-((3S,5R)-3,5-dimethylpiperazin-1-yl)-6,8-difluoro-5-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid Orbifloxacin Impurity
Manufacturer: ChemScene
CAS Number: 126458-22-8
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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
C₁₉H₂₁F₂N₃O₄
Molecular Weight
393.38
Synonyms
OrbifloxacinEPImpurityDHCl
SMILES
FC1=C2C(C(C(C(O)=O)=CN2C3CC3)=O)=C(C(F)=C1N4C[C@@H](N[C@@H](C4)C)C)O
Tpsa
94.8
Logp
2.205
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126458-22-8 | Desfluoro 5-Hydroxy Orbifloxacin | A2B Chem | -- |
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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: C₁₉H₂₁F₂N₃O₄
Molecular Weight: 393.38
Synonyms: OrbifloxacinEPImpurityDHCl
SMILES: FC1=C2C(C(C(C(O)=O)=CN2C3CC3)=O)=C(C(F)=C1N4C[C@@H](N[C@@H](C4)C)C)O
Tpsa: 94.8
Logp: 2.205
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁F₂N₃O₄
Molecular Weight:
393.38
Synonyms:
OrbifloxacinEPImpurityDHCl
SMILES:
FC1=C2C(C(C(C(O)=O)=CN2C3CC3)=O)=C(C(F)=C1N4C[C@@H](N[C@@H](C4)C)C)O
Tpsa:
94.8
Logp:
2.205
H Acceptors:
6
H Donors:
3
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: C₂₃H₃₂ClN₃O₆
Molecular Weight: 481.97
Synonyms: ethyl 4-(2-aminoethoxy)-3-oxobutanoate
SMILES: O=C(C1=C(COCCN)NC(COCCN)=C(C1C2=C(Cl)C=CC=C2)C(OCC)=O)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂ClN₃O₆
Molecular Weight:
481.97
Synonyms:
ethyl 4-(2-aminoethoxy)-3-oxobutanoate
SMILES:
O=C(C1=C(COCCN)NC(COCCN)=C(C1C2=C(Cl)C=CC=C2)C(OCC)=O)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₆
Molecular Weight: 312.32
Synonyms: 5-Des[2-(tert-butylamino)] Bambuterol-5-ethylenediol
SMILES: O=C(N(C)C)OC1=CC(C(CO)O)=CC(OC(N(C)C)=O)=C1
Tpsa: 99.54
Logp: 0.8331
H Acceptors: 6
H Donors: 2
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:
C₁₄H₂₀N₂O₆
Molecular Weight:
312.32
Synonyms:
5-Des[2-(tert-butylamino)] Bambuterol-5-ethylenediol
SMILES:
O=C(N(C)C)OC1=CC(C(CO)O)=CC(OC(N(C)C)=O)=C1
Tpsa:
99.54
Logp:
0.8331
H Acceptors:
6
H Donors:
2
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: C₁₃H₇F₄NO₃
Molecular Weight: 301.19
Synonyms: 1-Cyclopropyl-5,6,7,8-tetrafluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
SMILES: O=C(C1=CN(C2CC2)C3=C(C1=O)C(F)=C(F)C(F)=C3F)O
Tpsa: 59.3
Logp: 2.591
H Acceptors: 3
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:
C₁₃H₇F₄NO₃
Molecular Weight:
301.19
Synonyms:
1-Cyclopropyl-5,6,7,8-tetrafluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
SMILES:
O=C(C1=CN(C2CC2)C3=C(C1=O)C(F)=C(F)C(F)=C3F)O
Tpsa:
59.3
Logp:
2.591
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2