CS-0188904
4-Phenoxy-2-(trifluoromethyl)phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1196396-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188904-1g | In Stock | ₹ 1,41,944.04 |
| 5g | CS-0188904-5g | In Stock | ₹ 5,06,429.64 |
CS-0188904 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,41,944.04
GST (18%): ₹ 25,549.927
Total Price: ₹ 1,67,493.967
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀BF₃O₃
Molecular Weight
364.17
Synonyms
None
SMILES
FC(F)(F)C1=CC(OC=2C=CC=CC2)=CC=C1B3OC(C)(C)C(O3)(C)C
Tpsa
27.69
Logp
4.7969
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Phenoxy-2-(trifluoromethyl)phenylboronic acid pinacol ester / 250mg / 572148459 / 27716 / / 1196396-64-1 / MFCD18384032 / 364.170 / C19H20BF3O3 | eMolecules | ₹ 72,491.57 | |
 | 4,4,5,5-tetramethyl-2-[4-phenoxy-2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 1,69,152.12 - ₹ 2,18,948.04 | |
 | 1196396-64-1 | 4,4,5,5-Tetramethyl-2-(4-phenoxy-2-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane | A2B Chem | ₹ 49,539.24 - ₹ 3,35,651.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BF₃O₃
Molecular Weight: 364.17
Synonyms: None
SMILES: FC(F)(F)C1=CC(OC=2C=CC=CC2)=CC=C1B3OC(C)(C)C(O3)(C)C
Tpsa: 27.69
Logp: 4.7969
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₀BF₃O₃
Molecular Weight:
364.17
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(OC=2C=CC=CC2)=CC=C1B3OC(C)(C)C(O3)(C)C
Tpsa:
27.69
Logp:
4.7969
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BClO₂
Molecular Weight: 232.47
Synonyms: B-(5-Chloro[1,1'-biphenyl]-3-yl)boronic acid
SMILES: OB(C1=CC(C2=CC=CC=C2)=CC(Cl)=C1)O
Tpsa: 40.46
Logp: 1.6868
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₀BClO₂
Molecular Weight:
232.47
Synonyms:
B-(5-Chloro[1,1'-biphenyl]-3-yl)boronic acid
SMILES:
OB(C1=CC(C2=CC=CC=C2)=CC(Cl)=C1)O
Tpsa:
40.46
Logp:
1.6868
H Acceptors:
2
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: C₁₅H₁₉BO₅
Molecular Weight: 290.12
Synonyms: None
SMILES: O=CC1=C2C(OCCO2)=CC=C1B3OC(C)(C)C(C)(C)O3
Tpsa: 53.99
Logp: 1.5695
H Acceptors: 5
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:
C₁₅H₁₉BO₅
Molecular Weight:
290.12
Synonyms:
None
SMILES:
O=CC1=C2C(OCCO2)=CC=C1B3OC(C)(C)C(C)(C)O3
Tpsa:
53.99
Logp:
1.5695
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: (2-METHOXY-4-METHYLPYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
SMILES: CC1=C(C(=NC=C1)OC)B2OC(C)(C)C(C)(C)O2
Tpsa: 40.58
Logp: 1.69782
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
(2-METHOXY-4-METHYLPYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC1=C(C(=NC=C1)OC)B2OC(C)(C)C(C)(C)O2
Tpsa:
40.58
Logp:
1.69782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2