CS-0153848
2-(Piperidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 852228-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153848-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-0153848-5g | In Stock | ₹ 10,947.00 |
| 25g | CS-0153848-25g | In Stock | ₹ 48,505.00 |
CS-0153848 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
MFCD06798274
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BN₂O₂
Molecular Weight
288.19
Synonyms
6-(PIPERIDIN-1-YL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(N=C2)N3CCCCC3)O1
Tpsa
34.59
Logp
2.3711
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(PIPERIDIN-1-YL)PYRIDINE-5-BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 534.00 - ₹ 5,251.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD06798274
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₂
Molecular Weight: 288.19
Synonyms: 6-(PIPERIDIN-1-YL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N=C2)N3CCCCC3)O1
Tpsa: 34.59
Logp: 2.3711
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06798274
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₂
Molecular Weight:
288.19
Synonyms:
6-(PIPERIDIN-1-YL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N=C2)N3CCCCC3)O1
Tpsa:
34.59
Logp:
2.3711
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08063140
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BClO₂S
Molecular Weight: 244.55
Synonyms: 2-(5-Chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)S2)O1
Tpsa: 18.46
Logp: 2.7007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08063140
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BClO₂S
Molecular Weight:
244.55
Synonyms:
2-(5-Chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)S2)O1
Tpsa:
18.46
Logp:
2.7007
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06798103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BO₂S₃
Molecular Weight: 374.35
Synonyms: 4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=C(C4=CC=CS4)S3)S2)O1
Tpsa: 18.46
Logp: 5.5043
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06798103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉BO₂S₃
Molecular Weight:
374.35
Synonyms:
4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=C(C4=CC=CS4)S3)S2)O1
Tpsa:
18.46
Logp:
5.5043
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06795670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₄S
Molecular Weight: 337.24
Synonyms: 4-(PYRROLIDINYLSULFONYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)O1
Tpsa: 55.84
Logp: 1.7703
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06795670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₄S
Molecular Weight:
337.24
Synonyms:
4-(PYRROLIDINYLSULFONYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)O1
Tpsa:
55.84
Logp:
1.7703
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3