CS-0835958
7-Fluoro-4,6-dimethyl-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1261079-57-5
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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
C₁₀H₁₁FN₂O
Molecular Weight
194.21
Synonyms
None
SMILES
O=C1NC2=CC(F)=C(C)C=C2N(C1)C
Tpsa
32.34
Logp
1.52242
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261079-57-5 | 7-fluoro-4,6-dimethyl-1,2,3,4-tetrahydroquinoxalin-2-one | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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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: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: O=C1NC2=CC(F)=C(C)C=C2N(C1)C
Tpsa: 32.34
Logp: 1.52242
H Acceptors: 2
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:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=C1NC2=CC(F)=C(C)C=C2N(C1)C
Tpsa:
32.34
Logp:
1.52242
H Acceptors:
2
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: C₈H₄BrClO₂
Molecular Weight: 247.47
Synonyms: None
SMILES: O=C1OCC2=C1C(Cl)=CC(Br)=C2
Tpsa: 26.3
Logp: 2.7729
H Acceptors: 2
H Donors: 0
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:
C₈H₄BrClO₂
Molecular Weight:
247.47
Synonyms:
None
SMILES:
O=C1OCC2=C1C(Cl)=CC(Br)=C2
Tpsa:
26.3
Logp:
2.7729
H Acceptors:
2
H Donors:
0
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: C₇H₂Cl₃F₃
Molecular Weight: 249.44
Synonyms: None
SMILES: FC(F)(C1=C(Cl)C(Cl)=CC=C1Cl)F
Tpsa: 0
Logp: 4.6656
H Acceptors: 0
H Donors: 0
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:
C₇H₂Cl₃F₃
Molecular Weight:
249.44
Synonyms:
None
SMILES:
FC(F)(C1=C(Cl)C(Cl)=CC=C1Cl)F
Tpsa:
0
Logp:
4.6656
H Acceptors:
0
H Donors:
0
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: C₄H₈O₃
Molecular Weight: 104.10
Synonyms: None
SMILES: O[C@H]1CC(OC1)O
Tpsa: 49.69
Logp: -0.914
H Acceptors: 3
H Donors: 2
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:
C₄H₈O₃
Molecular Weight:
104.10
Synonyms:
None
SMILES:
O[C@H]1CC(OC1)O
Tpsa:
49.69
Logp:
-0.914
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0