CS-0502010
Tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2071192-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0502010-100mg | In Stock | ₹ 14,952.00 |
| 250mg | CS-0502010-250mg | In Stock | ₹ 21,449.00 |
| 1g | CS-0502010-1g | In Stock | ₹ 43,076.00 |
CS-0502010 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
MFCD24476416
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₀BNO₄
Molecular Weight
311.22
Synonyms
1-Boc-piperidine-2-boronic Acid Pinacol Ester
SMILES
CC(C)(C)OC(=O)N1CCCCC1B1OC(C)(C)C(C)(C)O1
Tpsa
48
Logp
3.4074
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Boc-piperidine-2-boronicAcidPinacolEster | Aaron Chemicals LLC | ₹ 14,151.00 - ₹ 42,364.00 | |
 | 2071192-58-8 | 1-Boc-piperidine-2-boronicAcidPinacolEster | A2B Chem | ₹ 29,281.00 - ₹ 3,36,865.00 |
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: MFCD24476416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀BNO₄
Molecular Weight: 311.22
Synonyms: 1-Boc-piperidine-2-boronic Acid Pinacol Ester
SMILES: CC(C)(C)OC(=O)N1CCCCC1B1OC(C)(C)C(C)(C)O1
Tpsa: 48
Logp: 3.4074
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24476416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀BNO₄
Molecular Weight:
311.22
Synonyms:
1-Boc-piperidine-2-boronic Acid Pinacol Ester
SMILES:
CC(C)(C)OC(=O)N1CCCCC1B1OC(C)(C)C(C)(C)O1
Tpsa:
48
Logp:
3.4074
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀BNO₄
Molecular Weight: 311.22
Synonyms: tert-butyl (2R)-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC[C@H]1B1OC(C)(C)C(C)(C)O1
Tpsa: 48
Logp: 3.4074
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀BNO₄
Molecular Weight:
311.22
Synonyms:
tert-butyl (2R)-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC[C@H]1B1OC(C)(C)C(C)(C)O1
Tpsa:
48
Logp:
3.4074
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀BNO₄
Molecular Weight: 311.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H](CCCC1)B2OC(C)(C)C(C)(C)O2
Tpsa: 48
Logp: 3.4074
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀BNO₄
Molecular Weight:
311.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H](CCCC1)B2OC(C)(C)C(C)(C)O2
Tpsa:
48
Logp:
3.4074
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BO₄
Molecular Weight: 226.08
Synonyms: methyl (1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate
SMILES: COC(=O)[C@H]1C[C@@H]1B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 1.6417
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BO₄
Molecular Weight:
226.08
Synonyms:
methyl (1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylate
SMILES:
COC(=O)[C@H]1C[C@@H]1B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
1.6417
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2