CS-0060924
1-(tert-Butyl) 4-methyl 3-oxopiperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 220223-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060924-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0060924-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0060924-5g | In Stock | ₹ 16,020.00 |
| 10g | CS-0060924-10g | In Stock | ₹ 31,061.00 |
CS-0060924 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
97%
MDL No
MFCD12198882
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₅
Molecular Weight
257.28
Synonyms
Methyl N-Boc-3-Oxopiperidine-4-carboxylate
SMILES
O=C(N1CC(C(C(OC)=O)CC1)=O)OC(C)(C)C
Tpsa
72.91
Logp
0.9855
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL N-BOC-3-OXOPIPERIDINE-4-CARBOXYLATE | 220223-46-1 | MFCD12198882 | 1g | eMolecules | ₹ 26,078.78 |
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
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Purity: 97%
MDL No: MFCD12198882
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: Methyl N-Boc-3-Oxopiperidine-4-carboxylate
SMILES: O=C(N1CC(C(C(OC)=O)CC1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 0.9855
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12198882
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
Methyl N-Boc-3-Oxopiperidine-4-carboxylate
SMILES:
O=C(N1CC(C(C(OC)=O)CC1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
0.9855
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18073323
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl 3-AMino-4-hydroxy-1-piperidinecarboxylate
SMILES: O=C(N1CC(N)C(O)CC1)OC(C)(C)C
Tpsa: 75.79
Logp: 0.3154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18073323
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl 3-AMino-4-hydroxy-1-piperidinecarboxylate
SMILES:
O=C(N1CC(N)C(O)CC1)OC(C)(C)C
Tpsa:
75.79
Logp:
0.3154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₃
Molecular Weight: 342.23
Synonyms: tert-butyl 3-(4-bromophenoxy)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)Br
Tpsa: 38.77
Logp: 3.8373
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₃
Molecular Weight:
342.23
Synonyms:
tert-butyl 3-(4-bromophenoxy)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)Br
Tpsa:
38.77
Logp:
3.8373
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄BrNO₄
Molecular Weight: 410.30
Synonyms: tert-Butyl 4-[3-(4-Bromo-phenyl)-3-oxo-propionyl]-piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)CC(=O)C2=CC=C(C=C2)Br
Tpsa: 63.68
Logp: 4.2381
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄BrNO₄
Molecular Weight:
410.30
Synonyms:
tert-Butyl 4-[3-(4-Bromo-phenyl)-3-oxo-propionyl]-piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)CC(=O)C2=CC=C(C=C2)Br
Tpsa:
63.68
Logp:
4.2381
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4