CS-0175665
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1021186-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175665-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0175665-5g | In Stock | ₹ 16,376.00 |
CS-0175665 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉BClNO₂
Molecular Weight
337.69
Synonyms
PIPERIDINOMETHYL-3-PHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDE
SMILES
CC1(C(C)(OB(O1)C2=CC=CC(CN3CCCCC3)=C2)C)C.Cl
Tpsa
21.7
Logp
3.3935
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Piperidin-1-ylmethyl)phenylboronic acid, pinacol ester, HCl | 1021186-08-2 | 1G | Purity: 96% | eMolecules | ₹ 7,860.48 | |
 | 1021186-08-2 | 3-(Piperidin-1-ylmethyl)phenylboronic acid, pinacol ester, HCl | A2B Chem | ₹ 2,314.00 - ₹ 17,266.00 |
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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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BClNO₂
Molecular Weight: 337.69
Synonyms: PIPERIDINOMETHYL-3-PHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDE
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(CN3CCCCC3)=C2)C)C.Cl
Tpsa: 21.7
Logp: 3.3935
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BClNO₂
Molecular Weight:
337.69
Synonyms:
PIPERIDINOMETHYL-3-PHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDE
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(CN3CCCCC3)=C2)C)C.Cl
Tpsa:
21.7
Logp:
3.3935
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
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