CS-0135665
7-Fluoroimidazo[1,5-a]quinoxalin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 1404093-55-5
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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
C₁₀H₆FN₃O
Molecular Weight
203.17
Synonyms
None
SMILES
O=C1C2=CN=CN2C3=C(C=C(F)C=C3)N1
Tpsa
50.16
Logp
1.3149
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1404093-55-5 | 7-Fluoroimidazo[1,5-a]quinoxalin-4(5H)-one | A2B Chem | -- |
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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: C₁₀H₆FN₃O
Molecular Weight: 203.17
Synonyms: None
SMILES: O=C1C2=CN=CN2C3=C(C=C(F)C=C3)N1
Tpsa: 50.16
Logp: 1.3149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FN₃O
Molecular Weight:
203.17
Synonyms:
None
SMILES:
O=C1C2=CN=CN2C3=C(C=C(F)C=C3)N1
Tpsa:
50.16
Logp:
1.3149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00671574
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄S
Molecular Weight: 276.31
Synonyms: Tropolone Tosylate
SMILES: O=C1C(OS(=O)(C2=CC=C(C)C=C2)=O)=CC=CC=C1
Tpsa: 60.44
Logp: 2.12292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00671574
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄S
Molecular Weight:
276.31
Synonyms:
Tropolone Tosylate
SMILES:
O=C1C(OS(=O)(C2=CC=C(C)C=C2)=O)=CC=CC=C1
Tpsa:
60.44
Logp:
2.12292
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: (+)-Galanthamine
SMILES: O[C@@H]1C=C[C@]23CCN(C)CC4=CC=C(OC)C(O[C@]3([H])C1)=C24
Tpsa: 41.93
Logp: 1.8503
H Acceptors: 4
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:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
(+)-Galanthamine
SMILES:
O[C@@H]1C=C[C@]23CCN(C)CC4=CC=C(OC)C(O[C@]3([H])C1)=C24
Tpsa:
41.93
Logp:
1.8503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28358835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₃N₅O₄S
Molecular Weight: 605.79
Synonyms: None
SMILES: O=C([C@H](C(C)C)NC(N(C)CC1=CSC(C(C)C)=N1)=O)N[C@@H](CC2=CC=CC=C2)C[C@H](OC3=O)[C@@H](N3)CC4=CC=CC=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD28358835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₃N₅O₄S
Molecular Weight:
605.79
Synonyms:
None
SMILES:
O=C([C@H](C(C)C)NC(N(C)CC1=CSC(C(C)C)=N1)=O)N[C@@H](CC2=CC=CC=C2)C[C@H](OC3=O)[C@@H](N3)CC4=CC=CC=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A