CS-W011743
Ethyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 850411-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011743-5g | In Stock | ₹ 13,172.00 |
| 25g | CS-W011743-25g | In Stock | ₹ 45,301.00 |
CS-W011743 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
98%
MDL No
MFCD06657751
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀BNO₅
Molecular Weight
387.28
Synonyms
4-(3-Ethoxycarbonyl-1-Piperidinylcarbonyl)Benzeneboronic Acid Pinacol Ester
SMILES
O=C(C1CN(C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O)CCC1)OCC
Tpsa
65.07
Logp
2.4011
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(3-Ethoxycarbonylpiperidine)carboxamidophenylboronic acid, pinacol ester | 850411-14-2 | 5G | Purity: 95% | eMolecules | ₹ 13,886.67 | |
 | 4-(3-Ethoxycarbonylpiperidine)carboxamidophenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 850411-14-2 | 4-(3-Ethoxycarbonylpiperidine)carboxamidophenylboronic acid, pinacol ester | A2B Chem | ₹ 2,403.00 - ₹ 11,214.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06657751
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀BNO₅
Molecular Weight: 387.28
Synonyms: 4-(3-Ethoxycarbonyl-1-Piperidinylcarbonyl)Benzeneboronic Acid Pinacol Ester
SMILES: O=C(C1CN(C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O)CCC1)OCC
Tpsa: 65.07
Logp: 2.4011
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06657751
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀BNO₅
Molecular Weight:
387.28
Synonyms:
4-(3-Ethoxycarbonyl-1-Piperidinylcarbonyl)Benzeneboronic Acid Pinacol Ester
SMILES:
O=C(C1CN(C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O)CCC1)OCC
Tpsa:
65.07
Logp:
2.4011
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00057846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₄O₅S
Molecular Weight: 386.47
Synonyms: None
SMILES: N=C(NS(=O)(C1=C(C(C)=C(C=C1C)OC)C)=O)NCCC[C@H](N)C(O)=O
Tpsa: 154.6
Logp: 0.61523
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00057846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄O₅S
Molecular Weight:
386.47
Synonyms:
None
SMILES:
N=C(NS(=O)(C1=C(C(C)=C(C=C1C)OC)C)=O)NCCC[C@H](N)C(O)=O
Tpsa:
154.6
Logp:
0.61523
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00063389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₈
Molecular Weight: 386.40
Synonyms: Boc-Asp(OtBu)-OSu
SMILES: O=C(OC(C)(C)C)C[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OC(C)(C)C)=O
Tpsa: 128.31
Logp: 1.2187
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00063389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₈
Molecular Weight:
386.40
Synonyms:
Boc-Asp(OtBu)-OSu
SMILES:
O=C(OC(C)(C)C)C[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OC(C)(C)C)=O
Tpsa:
128.31
Logp:
1.2187
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀Br₂
Molecular Weight: 386.09
Synonyms: Tianfu Chem 6,12-Dibromochrysene
SMILES: BrC1=CC2=C3C=CC=CC3=C(Br)C=C2C4=CC=CC=C14
Tpsa: 0
Logp: 6.6712
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀Br₂
Molecular Weight:
386.09
Synonyms:
Tianfu Chem 6,12-Dibromochrysene
SMILES:
BrC1=CC2=C3C=CC=CC3=C(Br)C=C2C4=CC=CC=C14
Tpsa:
0
Logp:
6.6712
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0