CS-0047146
tert-Butyl 8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1251007-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047146-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0047146-250mg | In Stock | ₹ 13,689.60 |
| 500mg | CS-0047146-500mg | In Stock | ₹ 22,587.84 |
| 1g | CS-0047146-1g | In Stock | ₹ 33,710.64 |
CS-0047146 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₄
Molecular Weight
256.30
Synonyms
8-Oxo-6-Oxa-2,9-Diaza-Spiro[4.5]Decane-2-Carboxylic Acid Tert-Butyl Ester
SMILES
O=C(N1CCC2(OCC(NC2)=O)C1)OC(C)(C)C
Tpsa
67.87
Logp
0.5124
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxylate | 1251007-91-6 | MFCD18792454 | 1g | eMolecules | ₹ 48,264.40 |
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: 8-Oxo-6-Oxa-2,9-Diaza-Spiro[4.5]Decane-2-Carboxylic Acid Tert-Butyl Ester
SMILES: O=C(N1CCC2(OCC(NC2)=O)C1)OC(C)(C)C
Tpsa: 67.87
Logp: 0.5124
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
8-Oxo-6-Oxa-2,9-Diaza-Spiro[4.5]Decane-2-Carboxylic Acid Tert-Butyl Ester
SMILES:
O=C(N1CCC2(OCC(NC2)=O)C1)OC(C)(C)C
Tpsa:
67.87
Logp:
0.5124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: (R)-Tert-Butyl 3-(3-Methoxy-3-Oxopropanoyl)Piperidine-1-Carboxylate
SMILES: O=C(N1CCC[C@@H](C(CC(OC)=O)=O)C1)OC(C)(C)C
Tpsa: 72.91
Logp: 1.7657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
(R)-Tert-Butyl 3-(3-Methoxy-3-Oxopropanoyl)Piperidine-1-Carboxylate
SMILES:
O=C(N1CCC[C@@H](C(CC(OC)=O)=O)C1)OC(C)(C)C
Tpsa:
72.91
Logp:
1.7657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 3-{[(Tert-butoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES: O=C(O)[C@H]1[C@@H](C2)CC[C@@H]2C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
3-{[(Tert-butoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES:
O=C(O)[C@H]1[C@@H](C2)CC[C@@H]2C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: Methyl 2-methyl-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylate
SMILES: O=C(C1=CC(O)=NN1C)OC
Tpsa: 64.35
Logp: -0.0877
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
Methyl 2-methyl-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylate
SMILES:
O=C(C1=CC(O)=NN1C)OC
Tpsa:
64.35
Logp:
-0.0877
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1