CS-0174596
1-(4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1218791-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174596-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0174596-1g | In Stock | ₹ 11,807.28 |
| 5g | CS-0174596-5g | In Stock | ₹ 35,421.84 |
CS-0174596 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇BN₂O₃
Molecular Weight
330.23
Synonyms
4-(4-Acetylpiperazino)phenylboronic acid, pinacol ester
SMILES
CC(N1CCN(C2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)CC1)=O
Tpsa
42.01
Logp
1.6543
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-piperazinyl]- | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 43,207.80 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BN₂O₃
Molecular Weight: 330.23
Synonyms: 4-(4-Acetylpiperazino)phenylboronic acid, pinacol ester
SMILES: CC(N1CCN(C2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)CC1)=O
Tpsa: 42.01
Logp: 1.6543
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BN₂O₃
Molecular Weight:
330.23
Synonyms:
4-(4-Acetylpiperazino)phenylboronic acid, pinacol ester
SMILES:
CC(N1CCN(C2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)CC1)=O
Tpsa:
42.01
Logp:
1.6543
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉BN₂O₄
Molecular Weight: 372.27
Synonyms: 4-(4-ALLYLOXYCARBONYLPIPERIZINO)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: C=CCOC(N1CCN(C2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)CC1)=O
Tpsa: 51.24
Logp: 2.4304
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉BN₂O₄
Molecular Weight:
372.27
Synonyms:
4-(4-ALLYLOXYCARBONYLPIPERIZINO)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
C=CCOC(N1CCN(C2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)CC1)=O
Tpsa:
51.24
Logp:
2.4304
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇BO₃
Molecular Weight: 304.15
Synonyms: 4'-Benzyloxybiphenyl-4-boronic acid
SMILES: OB(O)C(C=C1)=CC=C1C(C=C2)=CC=C2OCC3=CC=CC=C3
Tpsa: 49.69
Logp: 2.6124
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇BO₃
Molecular Weight:
304.15
Synonyms:
4'-Benzyloxybiphenyl-4-boronic acid
SMILES:
OB(O)C(C=C1)=CC=C1C(C=C2)=CC=C2OCC3=CC=CC=C3
Tpsa:
49.69
Logp:
2.6124
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂BN₃O₆
Molecular Weight: 433.31
Synonyms: tert-Butyl 4-(2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxyl
SMILES: CC(C)(OC(N1CCN(C2=C([N+]([O-])=O)C=C(B3OC(C)(C(C)(O3)C)C)C=C2)CC1)=O)C
Tpsa: 94.38
Logp: 2.9511
H Acceptors: 7
H Donors: 0
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:
C₂₁H₃₂BN₃O₆
Molecular Weight:
433.31
Synonyms:
tert-Butyl 4-(2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxyl
SMILES:
CC(C)(OC(N1CCN(C2=C([N+]([O-])=O)C=C(B3OC(C)(C(C)(O3)C)C)C=C2)CC1)=O)C
Tpsa:
94.38
Logp:
2.9511
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3