CS-0173841
1-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)piperidine
Manufacturer: ChemScene
CAS Number: 1548827-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0173841-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0173841-5g | In Stock | ₹ 17,533.00 |
CS-0173841 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₄S
Molecular Weight
351.27
Synonyms
4-(piperidinylsulfonyl)phenylboronic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC=C(S(=O)(N3CCCCC3)=O)C=C2)C)C
Tpsa
55.84
Logp
2.1604
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1548827-83-3 | 1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene]sulfonyl}piperidine | A2B Chem | ₹ 2,670.00 - ₹ 18,512.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₄S
Molecular Weight: 351.27
Synonyms: 4-(piperidinylsulfonyl)phenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(S(=O)(N3CCCCC3)=O)C=C2)C)C
Tpsa: 55.84
Logp: 2.1604
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₄S
Molecular Weight:
351.27
Synonyms:
4-(piperidinylsulfonyl)phenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(S(=O)(N3CCCCC3)=O)C=C2)C)C
Tpsa:
55.84
Logp:
2.1604
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₃
Molecular Weight: 286.13
Synonyms: 1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone
SMILES: CC(N1C2=C(C=N1)C=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O
Tpsa: 53.35
Logp: 1.9956
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₃
Molecular Weight:
286.13
Synonyms:
1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone
SMILES:
CC(N1C2=C(C=N1)C=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O
Tpsa:
53.35
Logp:
1.9956
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₃
Molecular Weight: 235.09
Synonyms: 1-ACETYLPYRROLE-3-BORONIC ACID, PINACOL ESTER
SMILES: CC(N1C=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O
Tpsa: 40.46
Logp: 1.4474
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₃
Molecular Weight:
235.09
Synonyms:
1-ACETYLPYRROLE-3-BORONIC ACID, PINACOL ESTER
SMILES:
CC(N1C=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O
Tpsa:
40.46
Logp:
1.4474
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.16
Synonyms: 1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES: CC1(C(C)(OB(O1)C2=CC=NN2CC3=CC=CC=C3)C)C
Tpsa: 36.28
Logp: 2.2306
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.16
Synonyms:
1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES:
CC1(C(C)(OB(O1)C2=CC=NN2CC3=CC=CC=C3)C)C
Tpsa:
36.28
Logp:
2.2306
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3