CS-0515650
(4-(1-(4-((Tert-butyldimethylsilyl)oxy)piperidin-1-yl)ethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704069-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515650-1g | In Stock | ₹ 1,71,291.12 |
CS-0515650 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,291.12
GST (18%): ₹ 30,832.402
Total Price: ₹ 2,02,123.522
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704069-37-3 | (4-(1-(4-((tert-Butyldimethylsilyl)oxy)piperidin-1-yl)ethyl)phenyl)boronic acid | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: MFCD28384210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BO₅
Molecular Weight: 224.02
Synonyms: None
SMILES: COC1=CC=C(B(O)O)C(C2OCCO2)=C1
Tpsa: 68.15
Logp: -0.5796
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28384210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BO₅
Molecular Weight:
224.02
Synonyms:
None
SMILES:
COC1=CC=C(B(O)O)C(C2OCCO2)=C1
Tpsa:
68.15
Logp:
-0.5796
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28133099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BN₂O₂
Molecular Weight: 206.05
Synonyms: None
SMILES: CC1=C(B(O)O)C=NC(N2CCCC2)=C1
Tpsa: 56.59
Logp: -0.32998
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28133099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BN₂O₂
Molecular Weight:
206.05
Synonyms:
None
SMILES:
CC1=C(B(O)O)C=NC(N2CCCC2)=C1
Tpsa:
56.59
Logp:
-0.32998
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2