CS-0177330
2-Chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 2121515-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177330-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0177330-1g | In Stock | ₹ 12,104.00 |
| 5g | CS-0177330-5g | In Stock | ₹ 41,563.00 |
CS-0177330 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BClF₃NO₂
Molecular Weight
307.50
Synonyms
2-Chloro-5-(trifluoromethyl)pyridine-4-boronic acid pinacol ester
SMILES
FC(C1=CN=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa
31.35
Logp
3.053
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-5-(trifluoromethyl)pyridine-4-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 4,272.00 - ₹ 39,605.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BClF₃NO₂
Molecular Weight: 307.50
Synonyms: 2-Chloro-5-(trifluoromethyl)pyridine-4-boronic acid pinacol ester
SMILES: FC(C1=CN=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa: 31.35
Logp: 3.053
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BClF₃NO₂
Molecular Weight:
307.50
Synonyms:
2-Chloro-5-(trifluoromethyl)pyridine-4-boronic acid pinacol ester
SMILES:
FC(C1=CN=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa:
31.35
Logp:
3.053
H Acceptors:
3
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: C₁₈H₁₈BF₆N₃O₂
Molecular Weight: 433.16
Synonyms: N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine
SMILES: FC(C1=NC(NC2=CC(C(F)(F)F)=CC(B3OC(C)(C)C(C)(C)O3)=C2)=NC=C1)(F)F
Tpsa: 56.27
Logp: 4.557
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BF₆N₃O₂
Molecular Weight:
433.16
Synonyms:
N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine
SMILES:
FC(C1=NC(NC2=CC(C(F)(F)F)=CC(B3OC(C)(C)C(C)(C)O3)=C2)=NC=C1)(F)F
Tpsa:
56.27
Logp:
4.557
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BBrF₃NO₂
Molecular Weight: 351.96
Synonyms: 5-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine
SMILES: FC(C1=NC=C(Br)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa: 31.35
Logp: 3.1621
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BBrF₃NO₂
Molecular Weight:
351.96
Synonyms:
5-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine
SMILES:
FC(C1=NC=C(Br)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa:
31.35
Logp:
3.1621
H Acceptors:
3
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: C₆H₄BClF₃NO₂
Molecular Weight: 225.36
Synonyms: None
SMILES: FC(C1=NC=C(Cl)C(B(O)O)=C1)(F)F
Tpsa: 53.35
Logp: 0.4336
H Acceptors: 3
H Donors: 2
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:
C₆H₄BClF₃NO₂
Molecular Weight:
225.36
Synonyms:
None
SMILES:
FC(C1=NC=C(Cl)C(B(O)O)=C1)(F)F
Tpsa:
53.35
Logp:
0.4336
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1