CS-0037517
5-Benzyl 2-(tert-butyl) 8-oxo-2,5-diazaspiro[3.5]nonane-2,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1824026-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037517-100mg | In Stock | ₹ 29,946.00 |
| 250mg | CS-0037517-250mg | In Stock | ₹ 48,084.72 |
CS-0037517 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,946.00
GST (18%): ₹ 5,390.28
Total Price: ₹ 35,336.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆N₂O₅
Molecular Weight
374.43
Synonyms
5-Benzyl 2-Tert-Butyl 8-Oxo-2,5-Diazaspiro[3.5]Nonane-2,5-Dicarboxylate(WX101902)
SMILES
CC(C)(C)OC(=O)N1CC2(CC(=O)CCN2C(=O)OCC3=CC=CC=C3)C1
Tpsa
76.15
Logp
2.9776
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: C₂₀H₂₆N₂O₅
Molecular Weight: 374.43
Synonyms: 5-Benzyl 2-Tert-Butyl 8-Oxo-2,5-Diazaspiro[3.5]Nonane-2,5-Dicarboxylate(WX101902)
SMILES: CC(C)(C)OC(=O)N1CC2(CC(=O)CCN2C(=O)OCC3=CC=CC=C3)C1
Tpsa: 76.15
Logp: 2.9776
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₆N₂O₅
Molecular Weight:
374.43
Synonyms:
5-Benzyl 2-Tert-Butyl 8-Oxo-2,5-Diazaspiro[3.5]Nonane-2,5-Dicarboxylate(WX101902)
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(=O)CCN2C(=O)OCC3=CC=CC=C3)C1
Tpsa:
76.15
Logp:
2.9776
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: tert-butyl cis-5-oxo-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-b]pyrrole-1-carboxylate
SMILES: O=C(N1[C@@]2([H])[C@@](NC(C2)=O)([H])CC1)OC(C)(C)C
Tpsa: 58.64
Logp: 0.8843
H Acceptors: 3
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
tert-butyl cis-5-oxo-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-b]pyrrole-1-carboxylate
SMILES:
O=C(N1[C@@]2([H])[C@@](NC(C2)=O)([H])CC1)OC(C)(C)C
Tpsa:
58.64
Logp:
0.8843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₅
Molecular Weight: 314.38
Synonyms: 1H-1,4-Diazepine-1,4(5H)-dicarboxylic acid, tetrahydro-6-oxo-, 1,4-bis(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC(=O)C1)C(=O)OC(C)(C)C
Tpsa: 76.15
Logp: 2.0433
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₅
Molecular Weight:
314.38
Synonyms:
1H-1,4-Diazepine-1,4(5H)-dicarboxylic acid, tetrahydro-6-oxo-, 1,4-bis(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC(=O)C1)C(=O)OC(C)(C)C
Tpsa:
76.15
Logp:
2.0433
H Acceptors:
5
H Donors:
0
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2-Chloro-4-Dimethylamino-Pyridine-3-Carbaldehyde(WX624124)
SMILES: CN(C)C1=CC=NC(=C1C=O)Cl
Tpsa: 33.2
Logp: 1.6135
H Acceptors: 3
H Donors: 0
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2-Chloro-4-Dimethylamino-Pyridine-3-Carbaldehyde(WX624124)
SMILES:
CN(C)C1=CC=NC(=C1C=O)Cl
Tpsa:
33.2
Logp:
1.6135
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2