CS-W008546
4,4,5,5-Tetramethyl-2-(4-(trifluoromethoxy)benzyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 872038-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008546-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-W008546-5g | In Stock | ₹ 12,193.00 |
| 10g | CS-W008546-10g | In Stock | ₹ 22,250.00 |
| 25g | CS-W008546-25g | In Stock | ₹ 40,050.00 |
CS-W008546 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD08276838
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BF₃O₃
Molecular Weight
302.10
Synonyms
4,4,5,5-tetramethyl-2-[4-(trifluoromethoxy)benzyl]-1,3,2-dioxaborolane
SMILES
FC(F)(F)OC1=CC=C(C=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa
27.69
Logp
3.7591
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Trifluoromethoxy)phenylmethylboronic acid, pinacol ester | 872038-32-9 | 1G | Purity: 98% | eMolecules | ₹ 6,157.02 | |
 | 4,4,5,5-Tetramethyl-2-(4-(trifluoromethoxy)benzyl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 712.00 - ₹ 46,547.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08276838
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: 4,4,5,5-tetramethyl-2-[4-(trifluoromethoxy)benzyl]-1,3,2-dioxaborolane
SMILES: FC(F)(F)OC1=CC=C(C=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 3.7591
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08276838
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
4,4,5,5-tetramethyl-2-[4-(trifluoromethoxy)benzyl]-1,3,2-dioxaborolane
SMILES:
FC(F)(F)OC1=CC=C(C=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
3.7591
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00059714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: 3-Nitropyrrole
SMILES: O=[N+](C1=CNC=C1)[O-]
Tpsa: 58.93
Logp: 0.9229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00059714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
3-Nitropyrrole
SMILES:
O=[N+](C1=CNC=C1)[O-]
Tpsa:
58.93
Logp:
0.9229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06658117
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁P
Molecular Weight: 302.43
Synonyms: Di-1-adamantylphosphine
SMILES: [C@@H]12C[C@H](C3)C[C@H](CC3(PC4(C[C@@H]5C6)C[C@H](C5)C[C@H]6C4)C2)C1
Tpsa: 0
Logp: 5.6025
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658117
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁P
Molecular Weight:
302.43
Synonyms:
Di-1-adamantylphosphine
SMILES:
[C@@H]12C[C@H](C3)C[C@H](CC3(PC4(C[C@@H]5C6)C[C@H](C5)C[C@H]6C4)C2)C1
Tpsa:
0
Logp:
5.6025
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00077016
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₆
Molecular Weight: 337.37
Synonyms: None
SMILES: O=C(O)CC[C@H](NC(OCC1=CC=CC=C1)=O)C(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 2.4879
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00077016
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₆
Molecular Weight:
337.37
Synonyms:
None
SMILES:
O=C(O)CC[C@H](NC(OCC1=CC=CC=C1)=O)C(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
2.4879
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7