CS-0176321
4,4,5,5-Tetramethyl-2-(3-((tetrahydro-2h-pyran-4-yl)oxy)-5-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2096341-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176321-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0176321-1g | In Stock | ₹ 31,595.00 |
CS-0176321 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄BF₃O₄
Molecular Weight
372.19
Synonyms
None
SMILES
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC3CCOCC3)=C1)(F)F
Tpsa
36.92
Logp
3.5624
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Tetrahydropyran-4-yloxy)-5-trifluoromethylphenylboronic acid, pinacol ester | 2096341-24-9 | MFCD18434454 | 1g | eMolecules | ₹ 45,055.36 | |
 | 2096341-24-9 | 3-(Tetrahydropyran-4-yloxy)-5-trifluoromethylphenylboronic acid, pinacol ester | A2B Chem | ₹ 15,575.00 - ₹ 34,710.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄BF₃O₄
Molecular Weight: 372.19
Synonyms: None
SMILES: FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC3CCOCC3)=C1)(F)F
Tpsa: 36.92
Logp: 3.5624
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄BF₃O₄
Molecular Weight:
372.19
Synonyms:
None
SMILES:
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC3CCOCC3)=C1)(F)F
Tpsa:
36.92
Logp:
3.5624
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BF₃O₃
Molecular Weight: 342.16
Synonyms: 3-Cyclopropylmethoxy-5-trifluoromethylphenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(F)(F)F)=CC(OCC3CC3)=C2)O1
Tpsa: 27.69
Logp: 3.7934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BF₃O₃
Molecular Weight:
342.16
Synonyms:
3-Cyclopropylmethoxy-5-trifluoromethylphenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(F)(F)F)=CC(OCC3CC3)=C2)O1
Tpsa:
27.69
Logp:
3.7934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆BF₃O₄
Molecular Weight: 386.21
Synonyms: 3-(Tetrahydropyran-2-yl)methoxy-5-trifluoromethylphenylboronic acid, pinacol ester
SMILES: FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC3CCCCO3)=C1)(F)F
Tpsa: 36.92
Logp: 3.9525
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆BF₃O₄
Molecular Weight:
386.21
Synonyms:
3-(Tetrahydropyran-2-yl)methoxy-5-trifluoromethylphenylboronic acid, pinacol ester
SMILES:
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC3CCCCO3)=C1)(F)F
Tpsa:
36.92
Logp:
3.9525
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆BF₃O₄
Molecular Weight: 386.21
Synonyms: None
SMILES: FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC3CCOCC3)=C1)(F)F
Tpsa: 36.92
Logp: 3.81
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆BF₃O₄
Molecular Weight:
386.21
Synonyms:
None
SMILES:
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC3CCOCC3)=C1)(F)F
Tpsa:
36.92
Logp:
3.81
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4