CS-0081147
4,4,5,5-Tetramethyl-2-(3-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 262376-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0081147-5g | In Stock | ₹ 3,293.00 |
| 25g | CS-0081147-25g | In Stock | ₹ 11,570.00 |
| 100g | CS-0081147-100g | In Stock | ₹ 46,280.00 |
CS-0081147 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
97%
MDL No
MFCD05863919
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BF₃O₃
Molecular Weight
288.07
Synonyms
4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane
SMILES
FC(F)(F)OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa
27.69
Logp
2.8844
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4455-tetramethyl-2-(3-(trifluoromethoxy)phenyl)-132-dioxaborolane / 25mg / 773172941 / PBEB0860 / 0.000 / 262376-31-8 / MFCD05863919 / 288.070 / C13H16BF3O3 | eMolecules | ₹ 2,969.04 | |
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 5,340.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD05863919
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: 4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane
SMILES: FC(F)(F)OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa: 27.69
Logp: 2.8844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05863919
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane
SMILES:
FC(F)(F)OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa:
27.69
Logp:
2.8844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05863920
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: 4,4,5,5-Tetramethyl-2-(4-Trifluoromethoxyphenyl)-1,3,2-Dioxaborolane
SMILES: FC(F)(F)OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 27.69
Logp: 2.8844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05863920
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
4,4,5,5-Tetramethyl-2-(4-Trifluoromethoxyphenyl)-1,3,2-Dioxaborolane
SMILES:
FC(F)(F)OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
27.69
Logp:
2.8844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052312
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃OS
Molecular Weight: 194.17
Synonyms: Benzenethiol, 4-(trifluoromethoxy)-
SMILES: FC(F)(F)OC(C=C1)=CC=C1S
Tpsa: 9.23
Logp: 2.8739
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052312
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃OS
Molecular Weight:
194.17
Synonyms:
Benzenethiol, 4-(trifluoromethoxy)-
SMILES:
FC(F)(F)OC(C=C1)=CC=C1S
Tpsa:
9.23
Logp:
2.8739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00052355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₃
Molecular Weight: 250.17
Synonyms: 2-[4-(Trifluoromethoxy)phenoxy]acetohydrazide
SMILES: O=C(NN)COC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 73.58
Logp: 0.9539
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00052355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₃
Molecular Weight:
250.17
Synonyms:
2-[4-(Trifluoromethoxy)phenoxy]acetohydrazide
SMILES:
O=C(NN)COC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
73.58
Logp:
0.9539
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4