CS-1195533
(3-(2,2-Difluoroethoxy)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 958452-33-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BF₂O₃
Molecular Weight
201.96
Synonyms
None
SMILES
FC(F)COC1=CC=CC(=C1)B(O)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2,2-DIFLUOROETHOXY)PHENYLBORONIC ACID | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 958452-33-0 | 3-(2,2-DIFLUOROETHOXY)PHENYLBORONIC ACID | A2B Chem | ₹ 47,656.92 - ₹ 11,90,652.96 |
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: C₈H₉BF₂O₃
Molecular Weight: 201.96
Synonyms: None
SMILES: FC(F)COC1=CC=CC(=C1)B(O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₂O₃
Molecular Weight:
201.96
Synonyms:
None
SMILES:
FC(F)COC1=CC=CC(=C1)B(O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₂O₃
Molecular Weight: 201.96
Synonyms: None
SMILES: FC(F)OC=1C=C(C=C(C1)C)B(O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₂O₃
Molecular Weight:
201.96
Synonyms:
None
SMILES:
FC(F)OC=1C=C(C=C(C1)C)B(O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BFO₂
Molecular Weight: 201.99
Synonyms: None
SMILES: FC1=CC=C2B(OCC2=C1)C3=COC=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BFO₂
Molecular Weight:
201.99
Synonyms:
None
SMILES:
FC1=CC=C2B(OCC2=C1)C3=COC=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrF₂O₂
Molecular Weight: 329.14
Synonyms: None
SMILES: FC(F)OC1=CC=C(Br)C(OCC2=CC=CC=C2)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrF₂O₂
Molecular Weight:
329.14
Synonyms:
None
SMILES:
FC(F)OC1=CC=C(Br)C(OCC2=CC=CC=C2)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A