CS-0061105
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine
Manufacturer: ChemScene
CAS Number: 852227-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061105-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0061105-5g | In Stock | ₹ 12,834.00 |
| 10g | CS-0061105-10g | In Stock | ₹ 24,384.60 |
| 25g | CS-0061105-25g | In Stock | ₹ 60,918.72 |
CS-0061105 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₂
Molecular Weight
287.20
Synonyms
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3CCCCC3)O1
Tpsa
21.7
Logp
2.9761
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (4-(PIPERIDIN-1-YL)PHENYL)BORONIC ACID PINACOL ESTER / 0.25g / 718055456 / 77519 / 95.000 / 852227-96-4 / MFCD07368524 / 287.210 / C17H26BNO2 | eMolecules | ₹ 7,682.43 | |
 | eMolecules 1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PIPERIDINE | 852227-96-4 | MFCD07368524 | 1g | eMolecules | ₹ 9,721.33 | |
 | Piperidine,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 13,090.68 | |
 | 852227-96-4 | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine | A2B Chem | ₹ 2,737.92 - ₹ 17,112.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₂
Molecular Weight: 287.20
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3CCCCC3)O1
Tpsa: 21.7
Logp: 2.9761
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:
C₁₇H₂₆BNO₂
Molecular Weight:
287.20
Synonyms:
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3CCCCC3)O1
Tpsa:
21.7
Logp:
2.9761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₄
Molecular Weight: 278.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OCCOC)O1
Tpsa: 36.92
Logp: 2.011
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₄
Molecular Weight:
278.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OCCOC)O1
Tpsa:
36.92
Logp:
2.011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BO₂S
Molecular Weight: 286.20
Synonyms: 2-PHENYLTHIOPHENE-5-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=CC=C3)S2)O1
Tpsa: 18.46
Logp: 3.7143
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BO₂S
Molecular Weight:
286.20
Synonyms:
2-PHENYLTHIOPHENE-5-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=CC=C3)S2)O1
Tpsa:
18.46
Logp:
3.7143
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: C₁₇H₂₀BNO₂
Molecular Weight: 281.16
Synonyms: 4,4,5,5-Tetramethyl-2-[3-(pyridin-3-yl)phenyl]-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(=C2)C3=CN=CC=C3)O1
Tpsa: 31.35
Logp: 3.0478
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:
C₁₇H₂₀BNO₂
Molecular Weight:
281.16
Synonyms:
4,4,5,5-Tetramethyl-2-[3-(pyridin-3-yl)phenyl]-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=C2)C3=CN=CC=C3)O1
Tpsa:
31.35
Logp:
3.0478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2