CS-0750121
2-Benzyloxy-3-fluorobenzeneboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1661043-58-8
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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
C₁₉H₂₂BFO₃
Molecular Weight
328.19
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=C(OCC2=CC=CC=C2)C(F)=CC=C1
Tpsa
27.69
Logp
3.7039
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[3-fluoro-2-(phenylmethoxy)phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1661043-58-8 | 1,3,2-Dioxaborolane, 2-[3-fluoro-2-(phenylmethoxy)phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 13,775.16 - ₹ 24,470.16 |
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: C₁₉H₂₂BFO₃
Molecular Weight: 328.19
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C(OCC2=CC=CC=C2)C(F)=CC=C1
Tpsa: 27.69
Logp: 3.7039
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BFO₃
Molecular Weight:
328.19
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C(OCC2=CC=CC=C2)C(F)=CC=C1
Tpsa:
27.69
Logp:
3.7039
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrF₂NO
Molecular Weight: 304.13
Synonyms: None
SMILES: FC1=CC(Br)=CC(F)=C1C(=O)N1CCCCC1
Tpsa: 20.31
Logp: 3.3534
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrF₂NO
Molecular Weight:
304.13
Synonyms:
None
SMILES:
FC1=CC(Br)=CC(F)=C1C(=O)N1CCCCC1
Tpsa:
20.31
Logp:
3.3534
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₂NO
Molecular Weight: 264.07
Synonyms: None
SMILES: CN(C)C(=O)C1=C(F)C=C(Br)C=C1F
Tpsa: 20.31
Logp: 2.4291
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₂NO
Molecular Weight:
264.07
Synonyms:
None
SMILES:
CN(C)C(=O)C1=C(F)C=C(Br)C=C1F
Tpsa:
20.31
Logp:
2.4291
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: None
SMILES: CCOC(=O)C1=C(F)C(C)=CC(Cl)=C1
Tpsa: 26.3
Logp: 2.96422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
None
SMILES:
CCOC(=O)C1=C(F)C(C)=CC(Cl)=C1
Tpsa:
26.3
Logp:
2.96422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2