CS-0515648
(3-(4-(Tert-butoxycarbonyl)piperazin-1-yl)-5-(trifluoromethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704069-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0515648-100mg | In Stock | ₹ 28,658.00 |
| 250mg | CS-0515648-250mg | In Stock | ₹ 47,526.00 |
| 1g | CS-0515648-1g | In Stock | ₹ 1,10,093.00 |
CS-0515648 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,658.00
GST (18%): ₹ 5,158.44
Total Price: ₹ 33,816.44
Purity
98%
MDL No
MFCD28384243
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BF₃N₂O₄
Molecular Weight
374.16
Synonyms
1-Piperazinecarboxylic acid, 4-[3-borono-5-(trifluoromethyl)phenyl]-, 1-(1,1-dimethylethyl) ester
SMILES
FC(C1=CC(N2CCN(C(OC(C)(C)C)=O)CC2)=CC(B(O)O)=C1)(F)F
Tpsa
73.24
Logp
1.4423
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704069-33-9 | (3-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID | A2B Chem | ₹ 43,966.00 - ₹ 1,65,095.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD28384243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BF₃N₂O₄
Molecular Weight: 374.16
Synonyms: 1-Piperazinecarboxylic acid, 4-[3-borono-5-(trifluoromethyl)phenyl]-, 1-(1,1-dimethylethyl) ester
SMILES: FC(C1=CC(N2CCN(C(OC(C)(C)C)=O)CC2)=CC(B(O)O)=C1)(F)F
Tpsa: 73.24
Logp: 1.4423
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28384243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BF₃N₂O₄
Molecular Weight:
374.16
Synonyms:
1-Piperazinecarboxylic acid, 4-[3-borono-5-(trifluoromethyl)phenyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
FC(C1=CC(N2CCN(C(OC(C)(C)C)=O)CC2)=CC(B(O)O)=C1)(F)F
Tpsa:
73.24
Logp:
1.4423
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28384343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄BClN₂O₂
Molecular Weight: 298.62
Synonyms: (4-(1-(4-ETHYLPIPERAZIN-1-YL)ETHYL)PHENYL)BORONIC ACID HCL
SMILES: CC(C1=CC=C(B(O)O)C=C1)N2CCN(CC)CC2.[H]Cl
Tpsa: 46.94
Logp: 0.4867
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28384343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄BClN₂O₂
Molecular Weight:
298.62
Synonyms:
(4-(1-(4-ETHYLPIPERAZIN-1-YL)ETHYL)PHENYL)BORONIC ACID HCL
SMILES:
CC(C1=CC=C(B(O)O)C=C1)N2CCN(CC)CC2.[H]Cl
Tpsa:
46.94
Logp:
0.4867
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28384344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄BNO₃Si
Molecular Weight: 363.37
Synonyms: 2-(3-Bromophenoxy)-N,N-diethylethanamine
SMILES: CC(C1=CC=C(B(O)O)C=C1)N2CCC(O[Si](C)(C(C)(C)C)C)CC2
Tpsa: 52.93
Logp: 2.9136
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28384344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄BNO₃Si
Molecular Weight:
363.37
Synonyms:
2-(3-Bromophenoxy)-N,N-diethylethanamine
SMILES:
CC(C1=CC=C(B(O)O)C=C1)N2CCC(O[Si](C)(C(C)(C)C)C)CC2
Tpsa:
52.93
Logp:
2.9136
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28384345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₇BN₂O₃Si
Molecular Weight: 392.42
Synonyms: None
SMILES: CC(C1=CC=C(B(O)O)C=C1)N2CCN(CCO[Si](C)(C(C)(C)C)C)CC2
Tpsa: 56.17
Logp: 2.0668
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28384345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₇BN₂O₃Si
Molecular Weight:
392.42
Synonyms:
None
SMILES:
CC(C1=CC=C(B(O)O)C=C1)N2CCN(CCO[Si](C)(C(C)(C)C)C)CC2
Tpsa:
56.17
Logp:
2.0668
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7