CS-0515654
(4-(1-(4-(Tert-butoxycarbonyl)piperazin-1-yl)ethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704069-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515654-1g | In Stock | ₹ 74,608.32 |
CS-0515654 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,608.32
GST (18%): ₹ 13,429.498
Total Price: ₹ 88,037.818
Purity
98%
MDL No
MFCD28384346
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BN₂O₄
Molecular Weight
334.22
Synonyms
(3-{[3-(Trifluoromethyl)phenyl]carbamoyl}phenyl)boronic acid
SMILES
CC(C1=CC=C(B(O)O)C=C1)N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa
73.24
Logp
0.9801
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704069-47-5 | (4-(1-(4-(tert-Butoxycarbonyl)piperazin-1-yl)ethyl)phenyl)boronic acid | A2B Chem | -- |
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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: MFCD28384346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₄
Molecular Weight: 334.22
Synonyms: (3-{[3-(Trifluoromethyl)phenyl]carbamoyl}phenyl)boronic acid
SMILES: CC(C1=CC=C(B(O)O)C=C1)N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 73.24
Logp: 0.9801
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₄
Molecular Weight:
334.22
Synonyms:
(3-{[3-(Trifluoromethyl)phenyl]carbamoyl}phenyl)boronic acid
SMILES:
CC(C1=CC=C(B(O)O)C=C1)N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
73.24
Logp:
0.9801
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28384347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BF₃N₂O₄
Molecular Weight: 348.13
Synonyms: 2,2,2-trifluoroacetic acid coMpound with (4-(1-(piperazin-1-yl)ethyl)phenyl)boronic acid (1
SMILES: O=C(O)C(F)(F)F.CC(C1=CC=C(B(O)O)C=C1)N2CCNCC2
Tpsa: 93.03
Logp: -0.0341
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BF₃N₂O₄
Molecular Weight:
348.13
Synonyms:
2,2,2-trifluoroacetic acid coMpound with (4-(1-(piperazin-1-yl)ethyl)phenyl)boronic acid (1
SMILES:
O=C(O)C(F)(F)F.CC(C1=CC=C(B(O)O)C=C1)N2CCNCC2
Tpsa:
93.03
Logp:
-0.0341
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28400318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BF₆O₃
Molecular Weight: 287.95
Synonyms: [3-(2,2,2-Trifluoroethoxy)-5-(trifluoromethyl)phenyl]boronic acid
SMILES: FC(C1=CC(OCC(F)(F)F)=CC(B(O)O)=C1)(F)F
Tpsa: 49.69
Logp: 1.3263
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28400318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BF₆O₃
Molecular Weight:
287.95
Synonyms:
[3-(2,2,2-Trifluoroethoxy)-5-(trifluoromethyl)phenyl]boronic acid
SMILES:
FC(C1=CC(OCC(F)(F)F)=CC(B(O)O)=C1)(F)F
Tpsa:
49.69
Logp:
1.3263
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28384366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂BF₂NO₃
Molecular Weight: 385.21
Synonyms: 1-benzyl-3,3-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-2-one
SMILES: O=C1N(CC2=CC=CC=C2)C3=C(C=C(B4OC(C)(C)C(C)(C)O4)C=C3)C1(F)F
Tpsa: 38.77
Logp: 3.6244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂BF₂NO₃
Molecular Weight:
385.21
Synonyms:
1-benzyl-3,3-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-2-one
SMILES:
O=C1N(CC2=CC=CC=C2)C3=C(C=C(B4OC(C)(C)C(C)(C)O4)C=C3)C1(F)F
Tpsa:
38.77
Logp:
3.6244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3