CS-0557950
Ethyl (S)-6-bromo-1-(1-((tert-butyldimethylsilyl)oxy)-3-methylbutan-2-yl)-7-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 934161-52-1
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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
C₂₃H₃₃BrFNO₄Si
Molecular Weight
514.50
Synonyms
6-Bromo-1-[(1S)-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylpropyl]-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
SMILES
CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)Br)F)[C@H](CO[Si](C)(C)C(C)(C)C)C(C)C
Tpsa
57.53
Logp
6.2987
H Acceptors
5
H Donors
0
Rotatable Bonds
7
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: C₂₃H₃₃BrFNO₄Si
Molecular Weight: 514.50
Synonyms: 6-Bromo-1-[(1S)-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylpropyl]-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
SMILES: CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)Br)F)[C@H](CO[Si](C)(C)C(C)(C)C)C(C)C
Tpsa: 57.53
Logp: 6.2987
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃BrFNO₄Si
Molecular Weight:
514.50
Synonyms:
6-Bromo-1-[(1S)-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylpropyl]-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)Br)F)[C@H](CO[Si](C)(C)C(C)(C)C)C(C)C
Tpsa:
57.53
Logp:
6.2987
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: 1,3-Bis(cyanomethyl)imidazolium chloride
SMILES: N#CC[N+]1=CN(CC#N)C=C1.[Cl-]
Tpsa: 56.39
Logp: -3.17324
H Acceptors: 3
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:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
1,3-Bis(cyanomethyl)imidazolium chloride
SMILES:
N#CC[N+]1=CN(CC#N)C=C1.[Cl-]
Tpsa:
56.39
Logp:
-3.17324
H Acceptors:
3
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: (6-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANAMINE(WX603109)
SMILES: CC1=CN2C(=NC=C2CN)C=C1
Tpsa: 43.32
Logp: 1.10142
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
(6-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANAMINE(WX603109)
SMILES:
CC1=CN2C(=NC=C2CN)C=C1
Tpsa:
43.32
Logp:
1.10142
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: 4-[(tetrahydro-2H-pyran-4-yl)methoxy]Piperidine
SMILES: C1CNCCC1OCC2CCOCC2
Tpsa: 30.49
Logp: 1.1816
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
4-[(tetrahydro-2H-pyran-4-yl)methoxy]Piperidine
SMILES:
C1CNCCC1OCC2CCOCC2
Tpsa:
30.49
Logp:
1.1816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3