CS-0188922
3-(Difluoromethoxy)-4-fluorophenylboronic acid
Manufacturer: ChemScene
CAS Number: 958451-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188922-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0188922-250mg | In Stock | ₹ 15,931.00 |
| 1g | CS-0188922-1g | In Stock | ₹ 40,584.00 |
| 5g | CS-0188922-5g | In Stock | ₹ 1,42,044.00 |
CS-0188922 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BF₃O₃
Molecular Weight
205.93
Synonyms
3-Difluoromethoxy-4-fluoro-benzeneboronic acid
SMILES
OB(C1=CC=C(F)C(OC(F)F)=C1)O
Tpsa
49.69
Logp
0.1069
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 3-(difluoromethoxy)-4-fluorophenylboronic acid / 250mg / 624123005 / 15413 / / 958451-70-2 / MFCD11036078 / 205.930 / C7H6BF3O3 | eMolecules | ₹ 18,734.50 | |
 | 3-DIFLUOROMETHOXY-4-FLUORO-BENZENEBORONIC ACID | Aaron Chemicals LLC | ₹ 7,832.00 - ₹ 32,485.00 | |
 | 958451-70-2 | (3-(Difluoromethoxy)-4-fluorophenyl)boronic acid | A2B Chem | ₹ 10,591.00 - ₹ 1,56,195.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BF₃O₃
Molecular Weight: 205.93
Synonyms: 3-Difluoromethoxy-4-fluoro-benzeneboronic acid
SMILES: OB(C1=CC=C(F)C(OC(F)F)=C1)O
Tpsa: 49.69
Logp: 0.1069
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BF₃O₃
Molecular Weight:
205.93
Synonyms:
3-Difluoromethoxy-4-fluoro-benzeneboronic acid
SMILES:
OB(C1=CC=C(F)C(OC(F)F)=C1)O
Tpsa:
49.69
Logp:
0.1069
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BBrO₂
Molecular Weight: 242.91
Synonyms: None
SMILES: OB(C1=C(C)C=C(C)C(Br)=C1C)O
Tpsa: 40.46
Logp: 1.05416
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BBrO₂
Molecular Weight:
242.91
Synonyms:
None
SMILES:
OB(C1=C(C)C=C(C)C(Br)=C1C)O
Tpsa:
40.46
Logp:
1.05416
H Acceptors:
2
H Donors:
2
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: C₈H₁₀BClO₃
Molecular Weight: 200.43
Synonyms: 2-Chloro-4-methoxy-5-methyl-benzeneboronic acid
SMILES: CC1=C(OC)C=C(Cl)C(B(O)O)=C1
Tpsa: 49.69
Logp: 0.33682
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀BClO₃
Molecular Weight:
200.43
Synonyms:
2-Chloro-4-methoxy-5-methyl-benzeneboronic acid
SMILES:
CC1=C(OC)C=C(Cl)C(B(O)O)=C1
Tpsa:
49.69
Logp:
0.33682
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇BO₃S
Molecular Weight: 252.14
Synonyms: 1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-yl]-ethanone
SMILES: CC(C1=C(B2OC(C)(C)C(C)(C)O2)C=CS1)=O
Tpsa: 35.53
Logp: 2.2499
H Acceptors: 4
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:
C₁₂H₁₇BO₃S
Molecular Weight:
252.14
Synonyms:
1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-yl]-ethanone
SMILES:
CC(C1=C(B2OC(C)(C)C(C)(C)O2)C=CS1)=O
Tpsa:
35.53
Logp:
2.2499
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2