CS-0091614
1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 871125-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091614-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0091614-5g | In Stock | ₹ 29,192.00 |
CS-0091614 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD06795677
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄BN₃O₂
Molecular Weight
289.18
Synonyms
6-PIPERAZINYLPYRIDINE-3-BORONIC ACID, PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(N3CCNCC3)C=C2)O1
Tpsa
46.62
Logp
0.7904
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 6-(1-Piperazinyl)pyridine-3-boronic acid pinacol ester 97% | 871125-86-9 | MFCD06795677 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 53,293.20 | |
 | 6-(1-Piperazinyl)pyridine-3-boronic acid pinacol ester | Sigma Aldrich | ₹ 25,969.18 | |
 | 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 5,518.00 | |
 | 871125-86-9 | 2-Piperazinopyridine-5-boronic acid, pinacol ester | A2B Chem | ₹ 3,026.00 - ₹ 25,098.00 |
Related Products
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: MFCD06795677
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BN₃O₂
Molecular Weight: 289.18
Synonyms: 6-PIPERAZINYLPYRIDINE-3-BORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N3CCNCC3)C=C2)O1
Tpsa: 46.62
Logp: 0.7904
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06795677
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BN₃O₂
Molecular Weight:
289.18
Synonyms:
6-PIPERAZINYLPYRIDINE-3-BORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N3CCNCC3)C=C2)O1
Tpsa:
46.62
Logp:
0.7904
H Acceptors:
5
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: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: 3-(Dimethylamino)-l-alanine
SMILES: N[C@@H](CN(C)C)C(O)=O
Tpsa: 66.56
Logp: -1.0401
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
3-(Dimethylamino)-l-alanine
SMILES:
N[C@@H](CN(C)C)C(O)=O
Tpsa:
66.56
Logp:
-1.0401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08458483
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₃
Molecular Weight: 262.11
Synonyms: 7 2-(N-Methylaminecarbonyl)-5-pyridineboronic acid pincol
SMILES: O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC
Tpsa: 60.45
Logp: 0.7404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08458483
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BN₂O₃
Molecular Weight:
262.11
Synonyms:
7 2-(N-Methylaminecarbonyl)-5-pyridineboronic acid pincol
SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC
Tpsa:
60.45
Logp:
0.7404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD06658323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: (R)-AMINO-NAPHTHALEN-1-YL-ACETIC ACID
SMILES: O=C(O)[C@H](N)C1=C2C=CC=CC2=CC=C1
Tpsa: 63.32
Logp: 1.9242
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06658323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
(R)-AMINO-NAPHTHALEN-1-YL-ACETIC ACID
SMILES:
O=C(O)[C@H](N)C1=C2C=CC=CC2=CC=C1
Tpsa:
63.32
Logp:
1.9242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2