CS-0475921
2-(Difluoromethoxy)-7-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline
Manufacturer: ChemScene
CAS Number: 2073844-31-0
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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
C₁₆H₁₉BF₂N₂O₃
Molecular Weight
336.14
Synonyms
None
SMILES
FC(F)OC1=NC2C(N=C1)=C(C=C(C)C=2)B3OC(C)(C)C(C)(C)O3
Tpsa
53.47
Logp
2.83882
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2073844-31-0 | 2-(Difluoromethoxy)-7-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline | 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
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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: C₁₆H₁₉BF₂N₂O₃
Molecular Weight: 336.14
Synonyms: None
SMILES: FC(F)OC1=NC2C(N=C1)=C(C=C(C)C=2)B3OC(C)(C)C(C)(C)O3
Tpsa: 53.47
Logp: 2.83882
H Acceptors: 5
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:
C₁₆H₁₉BF₂N₂O₃
Molecular Weight:
336.14
Synonyms:
None
SMILES:
FC(F)OC1=NC2C(N=C1)=C(C=C(C)C=2)B3OC(C)(C)C(C)(C)O3
Tpsa:
53.47
Logp:
2.83882
H Acceptors:
5
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: C₁₀H₇BrF₂N₂O
Molecular Weight: 289.08
Synonyms: None
SMILES: FC(F)OC1=NC2C(N=C1)=C(Br)C=C(C)C=2
Tpsa: 35.01
Logp: 3.30212
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:
C₁₀H₇BrF₂N₂O
Molecular Weight:
289.08
Synonyms:
None
SMILES:
FC(F)OC1=NC2C(N=C1)=C(Br)C=C(C)C=2
Tpsa:
35.01
Logp:
3.30212
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: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: None
SMILES: COC1=CC2C(N=C1)=C(Br)C=C(Cl)C=2
Tpsa: 22.12
Logp: 3.6593
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
None
SMILES:
COC1=CC2C(N=C1)=C(Br)C=C(Cl)C=2
Tpsa:
22.12
Logp:
3.6593
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: None
SMILES: COC1=CC2C(N=C1)=C(Br)C=C(C)C=2
Tpsa: 22.12
Logp: 3.31432
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
None
SMILES:
COC1=CC2C(N=C1)=C(Br)C=C(C)C=2
Tpsa:
22.12
Logp:
3.31432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1