CS-0174283
Ethyl 1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1073355-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174283-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0174283-1g | In Stock | ₹ 14,630.76 |
| 5g | CS-0174283-5g | In Stock | ₹ 52,020.48 |
CS-0174283 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀BNO₅
Molecular Weight
387.28
Synonyms
ETHYL 1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOYL]PIPERIDINE-3-CARBOXYLATE
SMILES
CCOC(C1CCCN(C(C2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2)=O)C1)=O
Tpsa
65.07
Logp
2.4011
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[3-(ETHOXYCARBONYL)PIPERIDINE-1-CARBONYL]BENZENEBORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 13,604.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀BNO₅
Molecular Weight: 387.28
Synonyms: ETHYL 1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOYL]PIPERIDINE-3-CARBOXYLATE
SMILES: CCOC(C1CCCN(C(C2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2)=O)C1)=O
Tpsa: 65.07
Logp: 2.4011
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀BNO₅
Molecular Weight:
387.28
Synonyms:
ETHYL 1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOYL]PIPERIDINE-3-CARBOXYLATE
SMILES:
CCOC(C1CCCN(C(C2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2)=O)C1)=O
Tpsa:
65.07
Logp:
2.4011
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₆BNO₅S
Molecular Weight: 321.16
Synonyms: 3-[N-(4-Methoxybenzyl)sulfamoyl]phenylboronic acid
SMILES: COC1=CC=C(CNS(=O)(C2=CC=CC(B(O)O)=C2)=O)C=C1
Tpsa: 95.86
Logp: -0.1465
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BNO₅S
Molecular Weight:
321.16
Synonyms:
3-[N-(4-Methoxybenzyl)sulfamoyl]phenylboronic acid
SMILES:
COC1=CC=C(CNS(=O)(C2=CC=CC(B(O)O)=C2)=O)C=C1
Tpsa:
95.86
Logp:
-0.1465
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BN₂O₅
Molecular Weight: 223.98
Synonyms: 3-Acetamido-2-nitrophenylboronic acid
SMILES: CC(NC1=CC=CC(B(O)O)=C1[N+]([O-])=O)=O
Tpsa: 112.7
Logp: -0.767
H Acceptors: 5
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:
C₈H₉BN₂O₅
Molecular Weight:
223.98
Synonyms:
3-Acetamido-2-nitrophenylboronic acid
SMILES:
CC(NC1=CC=CC(B(O)O)=C1[N+]([O-])=O)=O
Tpsa:
112.7
Logp:
-0.767
H Acceptors:
5
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: C₁₅H₂₀BNO₅
Molecular Weight: 305.13
Synonyms: 3-Acetamido-4-carboxyphenylboronic acid, pinacol ester
SMILES: CC(NC1=C(C=CC(B2OC(C(O2)(C)C)(C)C)=C1)C(O)=O)=O
Tpsa: 84.86
Logp: 1.6424
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₀BNO₅
Molecular Weight:
305.13
Synonyms:
3-Acetamido-4-carboxyphenylboronic acid, pinacol ester
SMILES:
CC(NC1=C(C=CC(B2OC(C(O2)(C)C)(C)C)=C1)C(O)=O)=O
Tpsa:
84.86
Logp:
1.6424
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3