CS-0049833
Benzyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 84243-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049833-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0049833-250mg | In Stock | ₹ 6,160.32 |
| 500mg | CS-0049833-500mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0049833-1g | In Stock | ₹ 14,716.32 |
CS-0049833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₄
Molecular Weight
304.34
Synonyms
3-OXO-1-OXA-4,9-DIAZA-SPIRO[5.5]UNDECANE-9-CARBOXYLIC ACID BENZYL ESTER
SMILES
O=C(OCC1=CC=CC=C1)N1CCC2(CC1)CNC(=O)CO2
Tpsa
67.87
Logp
1.3042
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules benzyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate | 84243-24-3 | MFCD09758966 | 1g | eMolecules | ₹ 21,032.36 | |
 | 84243-24-3 | 3-Oxo-1-oxa-4,9-diaza-spiro[5.5]undecane-9-carboxylic acid benzyl ester | A2B Chem | ₹ 5,390.28 - ₹ 13,347.36 |
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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: 3-OXO-1-OXA-4,9-DIAZA-SPIRO[5.5]UNDECANE-9-CARBOXYLIC ACID BENZYL ESTER
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CC1)CNC(=O)CO2
Tpsa: 67.87
Logp: 1.3042
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
3-OXO-1-OXA-4,9-DIAZA-SPIRO[5.5]UNDECANE-9-CARBOXYLIC ACID BENZYL ESTER
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CC1)CNC(=O)CO2
Tpsa:
67.87
Logp:
1.3042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 3-Methyl-4-oxo-piperidine-1-carboxylic acid benzyl ester
SMILES: CC1CN(CCC1=O)C(=O)OCC1=CC=CC=C1
Tpsa: 46.61
Logp: 2.2341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
3-Methyl-4-oxo-piperidine-1-carboxylic acid benzyl ester
SMILES:
CC1CN(CCC1=O)C(=O)OCC1=CC=CC=C1
Tpsa:
46.61
Logp:
2.2341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Benzyl 3-hydroxycyclobutanecarboxylate
SMILES: OC1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.5007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Benzyl 3-hydroxycyclobutanecarboxylate
SMILES:
OC1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.5007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-hydroxy-3-methyl-, phenylmethyl ester
SMILES: CC1(O)CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 1.7799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-hydroxy-3-methyl-, phenylmethyl ester
SMILES:
CC1(O)CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
1.7799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2