CS-0041248
4,4,5,5-Tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 214360-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041248-5g | In Stock | ₹ 684.48 |
| 10g | CS-0041248-10g | In Stock | ₹ 1,368.96 |
| 25g | CS-0041248-25g | In Stock | ₹ 2,395.68 |
| 100g | CS-0041248-100g | In Stock | ₹ 9,497.16 |
| 500g | CS-0041248-500g | In Stock | ₹ 47,400.24 |
CS-0041248 - 5g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
97%
MDL No
MFCD05863924
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BF₃O₂
Molecular Weight
272.07
Synonyms
4-Trifluoromethylphenylboronic acid pinacol ester
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(F)(F)F
Tpsa
18.46
Logp
3.0046
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4,4,5,5-Tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane,214360-65-3,Formula:C13H16BF3O2,M. Wt. 272.07,>97.0% | Chemscene | ₹ 3,049.36 | |
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 38,844.24 |
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: 97%
MDL No: MFCD05863924
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₂
Molecular Weight: 272.07
Synonyms: 4-Trifluoromethylphenylboronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 18.46
Logp: 3.0046
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05863924
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₂
Molecular Weight:
272.07
Synonyms:
4-Trifluoromethylphenylboronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
18.46
Logp:
3.0046
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08457789
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IN₂O
Molecular Weight: 272.04
Synonyms: 3-Iodo-7-azaindole-5-carbaldehyde
SMILES: O=CC1=CN=C(NC=C2I)C2=C1
Tpsa: 45.75
Logp: 1.98
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08457789
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂O
Molecular Weight:
272.04
Synonyms:
3-Iodo-7-azaindole-5-carbaldehyde
SMILES:
O=CC1=CN=C(NC=C2I)C2=C1
Tpsa:
45.75
Logp:
1.98
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00278339
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: Methyl4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate
SMILES: O=C(C1=NC2=CC=C(C(F)(F)F)C=C2C(O)=C1)OC
Tpsa: 59.42
Logp: 2.7458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00278339
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
Methyl4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate
SMILES:
O=C(C1=NC2=CC=C(C(F)(F)F)C=C2C(O)=C1)OC
Tpsa:
59.42
Logp:
2.7458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: 5-Quinolinecarboxylic acid,8-methoxy-2-(trifluoromethyl)
SMILES: O=C(C1=C2C=CC(C(F)(F)F)=NC2=C(OC)C=C1)O
Tpsa: 59.42
Logp: 2.9604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
5-Quinolinecarboxylic acid,8-methoxy-2-(trifluoromethyl)
SMILES:
O=C(C1=C2C=CC(C(F)(F)F)=NC2=C(OC)C=C1)O
Tpsa:
59.42
Logp:
2.9604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2