CS-0532906
6-Fluoro-8-hydroxy-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid Marbofloxacin Impurity
Manufacturer: ChemScene
CAS Number: 117380-92-4
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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
C₁₆H₁₉FN₄O₄
Molecular Weight
350.34
Synonyms
Marbofloxacin Impurity D
SMILES
O=C(C1=CN(C2=C(C(N3CCN(CC3)C)=C(C=C2C1=O)F)O)NC)O
Tpsa
98.04
Logp
0.4695
H Acceptors
7
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117380-92-4 | Desmethyleneseco-BenzoxadiazineMarbofloxacin | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₉FN₄O₄
Molecular Weight: 350.34
Synonyms: Marbofloxacin Impurity D
SMILES: O=C(C1=CN(C2=C(C(N3CCN(CC3)C)=C(C=C2C1=O)F)O)NC)O
Tpsa: 98.04
Logp: 0.4695
H Acceptors: 7
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:
C₁₆H₁₉FN₄O₄
Molecular Weight:
350.34
Synonyms:
Marbofloxacin Impurity D
SMILES:
O=C(C1=CN(C2=C(C(N3CCN(CC3)C)=C(C=C2C1=O)F)O)NC)O
Tpsa:
98.04
Logp:
0.4695
H Acceptors:
7
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: C₁₇H₂₇NO₂
Molecular Weight: 277.40
Synonyms: Nadolol EP Impurity G
SMILES: OC(CNC(C)(C)C)COC1=CC=CC2=C1CCCC2
Tpsa: 41.49
Logp: 2.6932
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₂
Molecular Weight:
277.40
Synonyms:
Nadolol EP Impurity G
SMILES:
OC(CNC(C)(C)C)COC1=CC=CC2=C1CCCC2
Tpsa:
41.49
Logp:
2.6932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₄ClNO₄
Molecular Weight: 496.04
Synonyms: 1,1'-[(1-Methylethyl)imino]bis[3-(naphthalen-1-yloxy)propan-2-ol] Hydrochloride
SMILES: OC(CN(C(C)C)CC(COC1=CC=CC2=C1C=CC=C2)O)COC3=CC=CC4=C3C=CC=C4.Cl
Tpsa: 62.16
Logp: 5.3048
H Acceptors: 5
H Donors: 2
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:
C₂₉H₃₄ClNO₄
Molecular Weight:
496.04
Synonyms:
1,1'-[(1-Methylethyl)imino]bis[3-(naphthalen-1-yloxy)propan-2-ol] Hydrochloride
SMILES:
OC(CN(C(C)C)CC(COC1=CC=CC2=C1C=CC=C2)O)COC3=CC=CC4=C3C=CC=C4.Cl
Tpsa:
62.16
Logp:
5.3048
H Acceptors:
5
H Donors:
2
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: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: 5-(6-Methoxynaphthalen-2-yl)-3-methylcyclohex-2-enone, (5RS)-
SMILES: O=C1C=C(CC(C1)C2=CC=C3C=C(C=CC3=C2)OC)C
Tpsa: 26.3
Logp: 4.2412
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
5-(6-Methoxynaphthalen-2-yl)-3-methylcyclohex-2-enone, (5RS)-
SMILES:
O=C1C=C(CC(C1)C2=CC=C3C=C(C=CC3=C2)OC)C
Tpsa:
26.3
Logp:
4.2412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2