CS-0174208
Tert-butyl 4-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1033743-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174208-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0174208-5g | In Stock | ₹ 14,801.88 |
CS-0174208 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₃BN₂O₆S
Molecular Weight
452.37
Synonyms
3-(4-Boc-Piperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES
CC(C)(OC(N1CCN(S(=O)(C2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1)=O)C
Tpsa
85.38
Logp
2.2272
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Boc-piperazin-1-ylsulfonyl)phenylboronic acid pinacol ester | 1033743-83-7 | 5G | Purity: 98% | eMolecules | ₹ 20,151.09 | |
 | 1033743-83-7 | 3-(4-Boc-piperazin-1-ylsulfonyl)phenylboronic acid pinacol ester | A2B Chem | ₹ 2,224.56 - ₹ 15,999.72 |
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
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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: C₂₁H₃₃BN₂O₆S
Molecular Weight: 452.37
Synonyms: 3-(4-Boc-Piperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES: CC(C)(OC(N1CCN(S(=O)(C2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1)=O)C
Tpsa: 85.38
Logp: 2.2272
H Acceptors: 6
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:
C₂₁H₃₃BN₂O₆S
Molecular Weight:
452.37
Synonyms:
3-(4-Boc-Piperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES:
CC(C)(OC(N1CCN(S(=O)(C2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1)=O)C
Tpsa:
85.38
Logp:
2.2272
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₃BN₂O₅
Molecular Weight: 416.32
Synonyms: 3-(4-BOC-PIPERAZINE-1-CARBONYL)BENZENEBORONIC ACID PINACOL ESTER
SMILES: CC(C)(OC(N1CCN(C(C2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2)=O)CC1)=O)C
Tpsa: 68.31
Logp: 2.6787
H Acceptors: 5
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:
C₂₂H₃₃BN₂O₅
Molecular Weight:
416.32
Synonyms:
3-(4-BOC-PIPERAZINE-1-CARBONYL)BENZENEBORONIC ACID PINACOL ESTER
SMILES:
CC(C)(OC(N1CCN(C(C2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2)=O)CC1)=O)C
Tpsa:
68.31
Logp:
2.6787
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁BO₃
Molecular Weight: 190.00
Synonyms: 3-(4-BORONOPHENYL)CYCLOBUTANONE
SMILES: OB(O)C1=CC=C(C2CC(C2)=O)C=C1
Tpsa: 57.53
Logp: -0.1871
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁BO₃
Molecular Weight:
190.00
Synonyms:
3-(4-BORONOPHENYL)CYCLOBUTANONE
SMILES:
OB(O)C1=CC=C(C2CC(C2)=O)C=C1
Tpsa:
57.53
Logp:
-0.1871
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BBrNO₃
Molecular Weight: 319.95
Synonyms: 3-Borono-N-(4-bromophenyl)benzamide
SMILES: OB(O)C1=CC=CC(C(NC2=CC=C(Br)C=C2)=O)=C1
Tpsa: 69.56
Logp: 1.3812
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₁BBrNO₃
Molecular Weight:
319.95
Synonyms:
3-Borono-N-(4-bromophenyl)benzamide
SMILES:
OB(O)C1=CC=CC(C(NC2=CC=C(Br)C=C2)=O)=C1
Tpsa:
69.56
Logp:
1.3812
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3