CS-W001360
Ethyl N-Boc-3-oxopiperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1245782-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001360-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-W001360-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-W001360-5g | In Stock | ₹ 25,839.12 |
CS-W001360 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
95%
MDL No
MFCD16883080
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
1-tert-Butyl 2-ethyl 3-oxopiperidine-1,2-dicarboxylate
SMILES
CCOC(=O)C1C(=O)CCCN1C(=O)OC(C)(C)C
Tpsa
72.91
Logp
1.5181
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-tert-butyl 2-ethyl 3-oxopiperidine-1,2-dicarboxylate | 1245782-62-0 | MFCD16883080 | 1g | eMolecules | ₹ 35,138.64 | |
 | 1,2-Piperidinedicarboxylic acid, 3-oxo-, 1-(1,1-dimethylethyl) 2-ethyl ester | Aaron Chemicals LLC | ₹ 4,449.12 | |
 | 1245782-62-0 | 1-tert-Butyl 2-ethyl 3-oxopiperidine-1,2-dicarboxylate | A2B Chem | ₹ 4,192.44 - ₹ 78,886.32 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD16883080
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: 1-tert-Butyl 2-ethyl 3-oxopiperidine-1,2-dicarboxylate
SMILES: CCOC(=O)C1C(=O)CCCN1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.5181
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16883080
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
1-tert-Butyl 2-ethyl 3-oxopiperidine-1,2-dicarboxylate
SMILES:
CCOC(=O)C1C(=O)CCCN1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.5181
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16039627
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂BNO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: CN1CCC=C(C1)B1OC(C(O1)(C)C)(C)C
Tpsa: 21.7
Logp: 1.8797
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16039627
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂BNO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
CN1CCC=C(C1)B1OC(C(O1)(C)C)(C)C
Tpsa:
21.7
Logp:
1.8797
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11848147
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: Tert-butyl 4-amino-3-(trifluoromethyl)piperidine-1-carboxylate
SMILES: NC1CCN(CC1C(F)(F)F)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11848147
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
Tert-butyl 4-amino-3-(trifluoromethyl)piperidine-1-carboxylate
SMILES:
NC1CCN(CC1C(F)(F)F)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18433619
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: 5,5-Difluoro-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES: O=C(N1CC(F)(F)CCC1C(=O)O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.1058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18433619
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
5,5-Difluoro-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES:
O=C(N1CC(F)(F)CCC1C(=O)O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.1058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1