CS-0189951
3,5-Bis(trifluoromethyl)-2-bromophenylboronic acid
Manufacturer: ChemScene
CAS Number: 1451393-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0189951-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0189951-1g | In Stock | ₹ 20,559.00 |
| 5g | CS-0189951-5g | In Stock | ₹ 75,472.00 |
| 10g | CS-0189951-10g | In Stock | ₹ 1,34,479.00 |
| 25g | CS-0189951-25g | In Stock | ₹ 2,43,148.00 |
CS-0189951 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BBrF₆O₂
Molecular Weight
336.82
Synonyms
[2-Bromo-3,5-bis(trifluoromethyl)phenyl]boronic acid
SMILES
C1=C(C=C(C(=C1C(F)(F)F)Br)B(O)O)C(F)(F)F
Tpsa
40.46
Logp
2.1665
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [2-Bromo-3,5-bis(trifluoromethyl)phenyl]boronicacid | Aaron Chemicals LLC | ₹ 24,564.00 - ₹ 73,781.00 | |
 | 1451393-23-9 | (2-Bromo-3,5-bis(trifluoromethyl)phenyl)boronic acid | A2B Chem | ₹ 8,633.00 - ₹ 2,04,255.00 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BBrF₆O₂
Molecular Weight: 336.82
Synonyms: [2-Bromo-3,5-bis(trifluoromethyl)phenyl]boronic acid
SMILES: C1=C(C=C(C(=C1C(F)(F)F)Br)B(O)O)C(F)(F)F
Tpsa: 40.46
Logp: 2.1665
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:
C₈H₄BBrF₆O₂
Molecular Weight:
336.82
Synonyms:
[2-Bromo-3,5-bis(trifluoromethyl)phenyl]boronic acid
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Br)B(O)O)C(F)(F)F
Tpsa:
40.46
Logp:
2.1665
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₃S
Molecular Weight: 252.14
Synonyms: 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)thiophen-2-YL)ethanone
SMILES: CC(=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa: 35.53
Logp: 2.2499
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₃S
Molecular Weight:
252.14
Synonyms:
1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)thiophen-2-YL)ethanone
SMILES:
CC(=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)S1
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: C₈H₇BF₂O₃
Molecular Weight: 199.95
Synonyms: (4-Acetyl-2,3-difluorophenyl)boronic acid
SMILES: CC(=O)C1=C(C(=C(C=C1)B(O)O)F)F
Tpsa: 57.53
Logp: -0.1528
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:
C₈H₇BF₂O₃
Molecular Weight:
199.95
Synonyms:
(4-Acetyl-2,3-difluorophenyl)boronic acid
SMILES:
CC(=O)C1=C(C(=C(C=C1)B(O)O)F)F
Tpsa:
57.53
Logp:
-0.1528
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: C₉H₁₃BO₃
Molecular Weight: 180.01
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)CO)C)B(O)O
Tpsa: 60.69
Logp: -0.52446
H Acceptors: 3
H Donors: 3
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:
C₉H₁₃BO₃
Molecular Weight:
180.01
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)CO)C)B(O)O
Tpsa:
60.69
Logp:
-0.52446
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2