CS-0279223
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1096689-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279223-1g | In Stock | ₹ 2,54,541.00 |
CS-0279223 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,54,541.00
GST (18%): ₹ 45,817.38
Total Price: ₹ 3,00,358.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BF₃NO₂
Molecular Weight
273.06
Synonyms
4-(TRIFLUOROMETHYL)PYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=NC=CC(=C2)C(F)(F)F)O1
Tpsa
31.35
Logp
2.3996
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096689-46-1 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridine | A2B Chem | -- |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BF₃NO₂
Molecular Weight: 273.06
Synonyms: 4-(TRIFLUOROMETHYL)PYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=NC=CC(=C2)C(F)(F)F)O1
Tpsa: 31.35
Logp: 2.3996
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:
C₁₂H₁₅BF₃NO₂
Molecular Weight:
273.06
Synonyms:
4-(TRIFLUOROMETHYL)PYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=NC=CC(=C2)C(F)(F)F)O1
Tpsa:
31.35
Logp:
2.3996
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 2,2-dimethyl-3-[(4-methylpiperazin-1-yl)carbonyl]cyclopropanecarboxylic acid
SMILES: CC1(C)C(C1C(=O)O)C(=O)N2CCN(C)CC2
Tpsa: 60.85
Logp: 0.1172
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
2,2-dimethyl-3-[(4-methylpiperazin-1-yl)carbonyl]cyclopropanecarboxylic acid
SMILES:
CC1(C)C(C1C(=O)O)C(=O)N2CCN(C)CC2
Tpsa:
60.85
Logp:
0.1172
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC1(C)C(C2=CC=CC=C2)CNCC1
Tpsa: 12.03
Logp: 2.7897
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC1(C)C(C2=CC=CC=C2)CNCC1
Tpsa:
12.03
Logp:
2.7897
H Acceptors:
1
H Donors:
1
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: C₁₁H₂₁N
Molecular Weight: 167.29
Synonyms: None
SMILES: CC1(C)C(C2CNCC2)CCC1
Tpsa: 12.03
Logp: 2.4222
H Acceptors: 1
H Donors: 1
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:
C₁₁H₂₁N
Molecular Weight:
167.29
Synonyms:
None
SMILES:
CC1(C)C(C2CNCC2)CCC1
Tpsa:
12.03
Logp:
2.4222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1