CS-0175667
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 881402-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175667-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0175667-1g | In Stock | ₹ 14,117.40 |
| 5g | CS-0175667-5g | In Stock | ₹ 47,229.12 |
| 25g | CS-0175667-25g | In Stock | ₹ 1,65,301.92 |
CS-0175667 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BF₃NO₂
Molecular Weight
273.06
Synonyms
6-(TRIFLUOROMETHYL)PYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES
CC1(C(C)(OB(O1)C2=CC=CC(C(F)(F)F)=N2)C)C
Tpsa
31.35
Logp
2.3996
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(Trifluoromethyl)pyridine-2-boronic acid pinacol ester | 881402-16-0 | 1G | Purity: 97% | eMolecules | ₹ 18,891.65 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BF₃NO₂
Molecular Weight: 273.06
Synonyms: 6-(TRIFLUOROMETHYL)PYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(C(F)(F)F)=N2)C)C
Tpsa: 31.35
Logp: 2.3996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BF₃NO₂
Molecular Weight:
273.06
Synonyms:
6-(TRIFLUOROMETHYL)PYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(C(F)(F)F)=N2)C)C
Tpsa:
31.35
Logp:
2.3996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: 2-(N,N-DIMETHYLAMINOCARBONYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2C(N(C)C)=O)C)C
Tpsa: 38.77
Logp: 1.6876
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
2-(N,N-DIMETHYLAMINOCARBONYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2C(N(C)C)=O)C)C
Tpsa:
38.77
Logp:
1.6876
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₂
Molecular Weight: 272.07
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)benzene
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2C(F)(F)F)C)C
Tpsa: 18.46
Logp: 3.0046
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₂
Molecular Weight:
272.07
Synonyms:
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)benzene
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2C(F)(F)F)C)C
Tpsa:
18.46
Logp:
3.0046
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃BO₂
Molecular Weight: 330.23
Synonyms: 4,4,5,5-tetramethyl-2-(2-naphthalen-2-ylphenyl)-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2C3=CC4=CC=CC=C4C=C3)C)C
Tpsa: 18.46
Logp: 4.806
H Acceptors: 2
H Donors: 0
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:
C₂₂H₂₃BO₂
Molecular Weight:
330.23
Synonyms:
4,4,5,5-tetramethyl-2-(2-naphthalen-2-ylphenyl)-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2C3=CC4=CC=CC=C4C=C3)C)C
Tpsa:
18.46
Logp:
4.806
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2