CS-0047425
tert-Butyl 8-oxo-2-azaspiro[4.5]decane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1272758-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047425-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0047425-250mg | In Stock | ₹ 4,183.00 |
| 500mg | CS-0047425-500mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0047425-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0047425-5g | In Stock | ₹ 52,866.00 |
CS-0047425 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
2-Boc-8-oxo-2-azaspiro[4.5]decane
SMILES
O=C(N1CCC(CCC2=O)(CC2)C1)OC(C)(C)C
Tpsa
46.61
Logp
2.7567
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 8-oxo-2-azaspiro[4.5]decane-2-carboxylate / 25mg / 551263476 / PBN2011960 / 0.000 / 1272758-17-4 / MFCD18711592 / 253.342 / C14H23NO3 | eMolecules | ₹ 2,969.04 | |
 | 2-Azaspiro[4.5]decane-2-carboxylic acid, 8-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 1,14,098.00 | |
 | 1272758-17-4 | 2-Boc-8-oxo-2-azaspiro[4.5]decane | A2B Chem | ₹ 2,225.00 - ₹ 1,11,428.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 2-Boc-8-oxo-2-azaspiro[4.5]decane
SMILES: O=C(N1CCC(CCC2=O)(CC2)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.7567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
2-Boc-8-oxo-2-azaspiro[4.5]decane
SMILES:
O=C(N1CCC(CCC2=O)(CC2)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.7567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: O=C(N1CC2(CC2)C(CC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
O=C(N1CC2(CC2)C(CC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: Carbamic acid, N-[(3-hydroxy-3-oxetanyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NCC1(O)COC1)OC(C)(C)C
Tpsa: 67.79
Logp: 0.2724
H Acceptors: 4
H Donors: 2
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:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
Carbamic acid, N-[(3-hydroxy-3-oxetanyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC1(O)COC1)OC(C)(C)C
Tpsa:
67.79
Logp:
0.2724
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: Methyl 4-chloro-3-nitrobenzeneacetate
SMILES: O=C(OC)CC1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 1.9637
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
Methyl 4-chloro-3-nitrobenzeneacetate
SMILES:
O=C(OC)CC1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
1.9637
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3