CS-0176019
(4-Ethylpiperazin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 656239-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176019-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0176019-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0176019-5g | In Stock | ₹ 40,228.00 |
CS-0176019 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉BN₂O₃
Molecular Weight
344.26
Synonyms
4-(4-Ethyl-piperazin-1-ylcarbonyl)phenylboronic acid pinacol ester
SMILES
CCN1CCN(C(C2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)=O)CC1
Tpsa
42.01
Logp
1.7635
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 656239-39-3 | (4-Ethyl-piperazin-1-yl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanone | A2B Chem | ₹ 6,675.00 - ₹ 44,411.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BN₂O₃
Molecular Weight: 344.26
Synonyms: 4-(4-Ethyl-piperazin-1-ylcarbonyl)phenylboronic acid pinacol ester
SMILES: CCN1CCN(C(C2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)=O)CC1
Tpsa: 42.01
Logp: 1.7635
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:
C₁₉H₂₉BN₂O₃
Molecular Weight:
344.26
Synonyms:
4-(4-Ethyl-piperazin-1-ylcarbonyl)phenylboronic acid pinacol ester
SMILES:
CCN1CCN(C(C2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)=O)CC1
Tpsa:
42.01
Logp:
1.7635
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: C₁₇H₂₈BN₃O₂
Molecular Weight: 317.23
Synonyms: 2-(4-ETHYL-PIPERAZIN-1-YL)PYRIDINE-5-BORONIC ACID PINACOL ESTER
SMILES: CCN1CCN(C2=NC=C(B3OC(C)(C(C)(O3)C)C)C=C2)CC1
Tpsa: 37.83
Logp: 1.5227
H Acceptors: 5
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:
C₁₇H₂₈BN₃O₂
Molecular Weight:
317.23
Synonyms:
2-(4-ETHYL-PIPERAZIN-1-YL)PYRIDINE-5-BORONIC ACID PINACOL ESTER
SMILES:
CCN1CCN(C2=NC=C(B3OC(C)(C(C)(O3)C)C)C=C2)CC1
Tpsa:
37.83
Logp:
1.5227
H Acceptors:
5
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: C₁₂H₁₉BN₂O₄S
Molecular Weight: 298.17
Synonyms: 4-(4-Ethylpiperazin-1-ylsulfonyl)phenylboronic acid
SMILES: CCN1CCN(S(=O)(C2=CC=C(B(O)O)C=C2)=O)CC1
Tpsa: 81.08
Logp: -1.3074
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₄S
Molecular Weight:
298.17
Synonyms:
4-(4-Ethylpiperazin-1-ylsulfonyl)phenylboronic acid
SMILES:
CCN1CCN(S(=O)(C2=CC=C(B(O)O)C=C2)=O)CC1
Tpsa:
81.08
Logp:
-1.3074
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BClNO₃
Molecular Weight: 227.45
Synonyms: 3-Chloro-5-(ethylcarbamoyl)phenylboronic acid
SMILES: CCNC(C1=CC(B(O)O)=CC(Cl)=C1)=O
Tpsa: 69.56
Logp: -0.2305
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BClNO₃
Molecular Weight:
227.45
Synonyms:
3-Chloro-5-(ethylcarbamoyl)phenylboronic acid
SMILES:
CCNC(C1=CC(B(O)O)=CC(Cl)=C1)=O
Tpsa:
69.56
Logp:
-0.2305
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3