CS-0330322
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethyl)pyridine
Manufacturer: ChemScene
CAS Number: 917969-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330322-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0330322-250mg | In Stock | ₹ 20,192.16 |
| 1g | CS-0330322-1g | In Stock | ₹ 53,047.20 |
CS-0330322 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BF₃NO₂
Molecular Weight
287.09
Synonyms
2-(2,2,2-trifluoroethyl)pyridine-5-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(C=C2)CC(F)(F)F)O1
Tpsa
31.35
Logp
2.4856
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-(4455-TETRAMETHYL-132-DIOXABOROLAN-2-YL)-2-(222-TRIFLUOROETHYL)PYRIDINE / 0.1g / 771350020 / S11481 / 95.000 / 917969-86-9 / MFCD12923423 / 287.090 / C13H17BF3NO2 | eMolecules | ₹ 32,241.57 | |
 | 917969-86-9 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethyl)pyridine | A2B Chem | ₹ 13,604.04 - ₹ 57,838.56 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₃NO₂
Molecular Weight: 287.09
Synonyms: 2-(2,2,2-trifluoroethyl)pyridine-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C=C2)CC(F)(F)F)O1
Tpsa: 31.35
Logp: 2.4856
H Acceptors: 3
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:
C₁₃H₁₇BF₃NO₂
Molecular Weight:
287.09
Synonyms:
2-(2,2,2-trifluoroethyl)pyridine-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C=C2)CC(F)(F)F)O1
Tpsa:
31.35
Logp:
2.4856
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO
Molecular Weight: 139.13
Synonyms: 5-Fluoro-6-Methyl-pyridine-3-carbaldehyde
SMILES: CC1=C(C=C(C=N1)C=O)F
Tpsa: 29.96
Logp: 1.34162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO
Molecular Weight:
139.13
Synonyms:
5-Fluoro-6-Methyl-pyridine-3-carbaldehyde
SMILES:
CC1=C(C=C(C=N1)C=O)F
Tpsa:
29.96
Logp:
1.34162
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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: CC1(NC2=CC=CC=C2C(N1)=S)C
Tpsa: 24.06
Logp: 2.1133
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
CC1(NC2=CC=CC=C2C(N1)=S)C
Tpsa:
24.06
Logp:
2.1133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: None
SMILES: C1=CC2=CC(=CN=C2C(=C1)Br)C(F)(F)F
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
None
SMILES:
C1=CC2=CC(=CN=C2C(=C1)Br)C(F)(F)F
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0