CS-0177866
4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzenesulfonyl]piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 2304634-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177866-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0177866-250mg | In Stock | ₹ 15,486.00 |
| 1g | CS-0177866-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0177866-5g | In Stock | ₹ 1,41,510.00 |
CS-0177866 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BClNO₄S
Molecular Weight
387.73
Synonyms
None
SMILES
O=S(C1CCNCC1)(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O.[H]Cl
Tpsa
64.63
Logp
1.9333
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-(PIPERIDIN-4-YLSULFONYL)PHENYL)BORONIC ACID HCL PINACOL ESTER | 2304634-02-2 | MFCD27918538 | 0.25g | eMolecules | ₹ 31,572.75 | |
 | 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonyl]piperidine hydrochloride | Aaron Chemicals LLC | ₹ 7,921.00 - ₹ 2,02,119.00 | |
 | 2304634-02-2 | 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzenesulfonyl]piperidine hydrochloride | A2B Chem | ₹ 8,900.00 - ₹ 40,228.00 |
Related Products
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
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BClNO₄S
Molecular Weight: 387.73
Synonyms: None
SMILES: O=S(C1CCNCC1)(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O.[H]Cl
Tpsa: 64.63
Logp: 1.9333
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₇BClNO₄S
Molecular Weight:
387.73
Synonyms:
None
SMILES:
O=S(C1CCNCC1)(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O.[H]Cl
Tpsa:
64.63
Logp:
1.9333
H Acceptors:
5
H Donors:
1
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: C₈H₁₀BFO₄S
Molecular Weight: 232.04
Synonyms: None
SMILES: O=S(CC1=CC=C(B(O)O)C(F)=C1)(C)=O
Tpsa: 74.6
Logp: -0.9499
H Acceptors: 4
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:
C₈H₁₀BFO₄S
Molecular Weight:
232.04
Synonyms:
None
SMILES:
O=S(CC1=CC=C(B(O)O)C(F)=C1)(C)=O
Tpsa:
74.6
Logp:
-0.9499
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: None
SMILES: O=S(CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(N)=O
Tpsa: 78.62
Logp: 0.7743
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
None
SMILES:
O=S(CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(N)=O
Tpsa:
78.62
Logp:
0.7743
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆BNO₄S
Molecular Weight: 281.14
Synonyms: 4-(1-methanesulfonyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]boronic acid
SMILES: O=S(N1CC=C(C2=CC=C(B(O)O)C=C2)CC1)(C)=O
Tpsa: 77.84
Logp: -0.5849
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆BNO₄S
Molecular Weight:
281.14
Synonyms:
4-(1-methanesulfonyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]boronic acid
SMILES:
O=S(N1CC=C(C2=CC=C(B(O)O)C=C2)CC1)(C)=O
Tpsa:
77.84
Logp:
-0.5849
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3