CS-0189106
2-Hydroxy-5-(trifluoromethyl)phenylboronic acid
Manufacturer: ChemScene
CAS Number: 779329-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0189106-500mg | In Stock | ₹ 18,601.00 |
| 1g | CS-0189106-1g | In Stock | ₹ 26,077.00 |
| 5g | CS-0189106-5g | In Stock | ₹ 93,183.00 |
| 10g | CS-0189106-10g | In Stock | ₹ 1,58,420.00 |
| 25g | CS-0189106-25g | In Stock | ₹ 3,11,233.00 |
CS-0189106 - 500mg
In Stock
Quantity
1
Base Price: ₹ 18,601.00
GST (18%): ₹ 3,348.18
Total Price: ₹ 21,949.18
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BF₃O₃
Molecular Weight
205.93
Synonyms
Boronic acid, [2-hydroxy-5-(trifluoromethyl)phenyl]- (9CI)
SMILES
OB(C1=CC(C(F)(F)F)=CC=C1O)O
Tpsa
60.69
Logp
0.0908
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Hydroxy-5-(trifluoromethyl)phenylboronic acid / 250mg / 532120981 / 15104 / / 779329-55-4 / MFCD18397692 / 205.930 / C7H6BF3O3 | eMolecules | ₹ 17,816.91 | |
 | 2-hydroxy-5-(trifluoroMethyl)phenylboronic acid | Aaron Chemicals LLC | ₹ 11,125.00 - ₹ 39,160.00 |
Related Products
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
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BF₃O₃
Molecular Weight: 205.93
Synonyms: Boronic acid, [2-hydroxy-5-(trifluoromethyl)phenyl]- (9CI)
SMILES: OB(C1=CC(C(F)(F)F)=CC=C1O)O
Tpsa: 60.69
Logp: 0.0908
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BF₃O₃
Molecular Weight:
205.93
Synonyms:
Boronic acid, [2-hydroxy-5-(trifluoromethyl)phenyl]- (9CI)
SMILES:
OB(C1=CC(C(F)(F)F)=CC=C1O)O
Tpsa:
60.69
Logp:
0.0908
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁BN₂O₂
Molecular Weight: 202.02
Synonyms: 2-Methyl-4-(1H-pyrazol-1-yl)phenylboronic acid
SMILES: OB(C1=CC=C(N2N=CC=C2)C=C1C)O
Tpsa: 58.28
Logp: -0.13948
H Acceptors: 4
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:
C₁₀H₁₁BN₂O₂
Molecular Weight:
202.02
Synonyms:
2-Methyl-4-(1H-pyrazol-1-yl)phenylboronic acid
SMILES:
OB(C1=CC=C(N2N=CC=C2)C=C1C)O
Tpsa:
58.28
Logp:
-0.13948
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BBrO₂S
Molecular Weight: 289.00
Synonyms: 2-(4-Bromothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CSC=C2Br)O1
Tpsa: 18.46
Logp: 2.8098
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄BBrO₂S
Molecular Weight:
289.00
Synonyms:
2-(4-Bromothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CSC=C2Br)O1
Tpsa:
18.46
Logp:
2.8098
H Acceptors:
3
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: C₇H₆BClF₂O₃
Molecular Weight: 222.38
Synonyms: None
SMILES: OB(C1=CC=C(Cl)C(OC(F)F)=C1)O
Tpsa: 49.69
Logp: 0.6212
H Acceptors: 3
H Donors: 2
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:
C₇H₆BClF₂O₃
Molecular Weight:
222.38
Synonyms:
None
SMILES:
OB(C1=CC=C(Cl)C(OC(F)F)=C1)O
Tpsa:
49.69
Logp:
0.6212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3