CS-0735585
6-Chloro-7-fluoro-2,3-diphenylquinoxaline
Manufacturer: ChemScene
CAS Number: 218456-76-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
MFCD00096670
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₂ClFN₂
Molecular Weight
334.77
Synonyms
None
SMILES
FC1=C(Cl)C=C2N=C(C3=CC=CC=C3)C(=NC2=C1)C1=CC=CC=C1
Tpsa
25.78
Logp
5.7563
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218456-76-9 | 6-Chloro-7-fluoro-2,3-diphenylquinoxaline | A2B Chem | -- |
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: 95%
MDL No: MFCD00096670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂ClFN₂
Molecular Weight: 334.77
Synonyms: None
SMILES: FC1=C(Cl)C=C2N=C(C3=CC=CC=C3)C(=NC2=C1)C1=CC=CC=C1
Tpsa: 25.78
Logp: 5.7563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00096670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂ClFN₂
Molecular Weight:
334.77
Synonyms:
None
SMILES:
FC1=C(Cl)C=C2N=C(C3=CC=CC=C3)C(=NC2=C1)C1=CC=CC=C1
Tpsa:
25.78
Logp:
5.7563
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: C₁₆H₁₂BrClN₂
Molecular Weight: 347.64
Synonyms: None
SMILES: CC1=C2N=C(CBr)C(=NC2=CC=C1)C1=C(Cl)C=CC=C1
Tpsa: 25.78
Logp: 5.15352
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:
C₁₆H₁₂BrClN₂
Molecular Weight:
347.64
Synonyms:
None
SMILES:
CC1=C2N=C(CBr)C(=NC2=CC=C1)C1=C(Cl)C=CC=C1
Tpsa:
25.78
Logp:
5.15352
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: C₁₆H₁₂BrClN₂
Molecular Weight: 347.64
Synonyms: None
SMILES: CC1=C2N=C(C(CBr)=NC2=CC=C1)C1=C(Cl)C=CC=C1
Tpsa: 25.78
Logp: 5.15352
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:
C₁₆H₁₂BrClN₂
Molecular Weight:
347.64
Synonyms:
None
SMILES:
CC1=C2N=C(C(CBr)=NC2=CC=C1)C1=C(Cl)C=CC=C1
Tpsa:
25.78
Logp:
5.15352
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: C₁₅H₉BrClFN₂
Molecular Weight: 351.60
Synonyms: None
SMILES: FC1=C2N=C(C(CBr)=NC2=CC=C1)C1=C(Cl)C=CC=C1
Tpsa: 25.78
Logp: 4.9842
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:
C₁₅H₉BrClFN₂
Molecular Weight:
351.60
Synonyms:
None
SMILES:
FC1=C2N=C(C(CBr)=NC2=CC=C1)C1=C(Cl)C=CC=C1
Tpsa:
25.78
Logp:
4.9842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2