CS-0088301
tert-Butyl 5-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1646635-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088301-100mg | In Stock | ₹ 18,823.20 |
| 250mg | CS-0088301-250mg | In Stock | ₹ 29,603.76 |
CS-0088301 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₄
Molecular Weight
270.32
Synonyms
None
SMILES
O=C(N(CC1)CCC1(OCCN2)C2=O)OC(C)(C)C
Tpsa
67.87
Logp
0.9025
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 5-oxo-1-oxa-49-diazaspiro[5.5]undecane-9-carboxylate / 25mg / 783663658 / PBZ2249 / 0.000 / 1646635-53-1 / MFCD26793926 / 270.329 / C13H22N2O4 | eMolecules | ₹ 15,113.32 | |
 | 1646635-53-1 | tert-butyl 5-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate | A2B Chem | ₹ 17,967.60 - ₹ 47,742.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: O=C(N(CC1)CCC1(OCCN2)C2=O)OC(C)(C)C
Tpsa: 67.87
Logp: 0.9025
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
O=C(N(CC1)CCC1(OCCN2)C2=O)OC(C)(C)C
Tpsa:
67.87
Logp:
0.9025
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07374454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: [1-(4-Bromophenyl)cyclopropyl]methanol
SMILES: BrC1=CC=C(C2(CO)CC2)C=C1
Tpsa: 20.23
Logp: 2.473
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
[1-(4-Bromophenyl)cyclopropyl]methanol
SMILES:
BrC1=CC=C(C2(CO)CC2)C=C1
Tpsa:
20.23
Logp:
2.473
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02177443
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Ethyl 3-(3-Pyridyl)acrylate
SMILES: O=C(OCC)/C=C/C1=CC=CN=C1
Tpsa: 39.19
Logp: 1.6579
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02177443
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Ethyl 3-(3-Pyridyl)acrylate
SMILES:
O=C(OCC)/C=C/C1=CC=CN=C1
Tpsa:
39.19
Logp:
1.6579
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07374408
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 1-(2-FLUORO-PHENYL)-CYCLOPROPANECARBONITRILE
SMILES: FC1=CC=CC=C1C2(C#N)CC2
Tpsa: 23.79
Logp: 2.38088
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374408
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
1-(2-FLUORO-PHENYL)-CYCLOPROPANECARBONITRILE
SMILES:
FC1=CC=CC=C1C2(C#N)CC2
Tpsa:
23.79
Logp:
2.38088
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1