CS-0166828
tert-Butyl 1,8-diazaspiro[4.5]decane-8-carboxylate hemioxalate
Manufacturer: ChemScene
CAS Number: 1523618-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0166828-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0166828-1g | In Stock | ₹ 15,571.92 |
| 5g | CS-0166828-5g | In Stock | ₹ 51,079.32 |
CS-0166828 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD26959053
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂.₁/₂C₂H₂O₄
Molecular Weight
285.36
Synonyms
8-Boc-1,8-diazaspiro[4.5]decane hemioxalate
SMILES
O=C(N(CC1)CCC21CCCN2)OC(C)(C)C.O=C(N(CC3)CCC43CCCN4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa
157.74
Logp
3.4346
H Acceptors
8
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 1,8-diazaspiro[4.5]decane-8-carboxylate hemioxalate | 1523618-36-1 | MFCD26959053 | 1g | eMolecules | ₹ 12,594.43 | |
 | 1523618-36-1 | tert-Butyl 1,8-diazaspiro[4.5]decane-8-carboxylate oxalate(2:1) | A2B Chem | ₹ 8,042.64 |
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: MFCD26959053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂.₁/₂C₂H₂O₄
Molecular Weight: 285.36
Synonyms: 8-Boc-1,8-diazaspiro[4.5]decane hemioxalate
SMILES: O=C(N(CC1)CCC21CCCN2)OC(C)(C)C.O=C(N(CC3)CCC43CCCN4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 157.74
Logp: 3.4346
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26959053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂.₁/₂C₂H₂O₄
Molecular Weight:
285.36
Synonyms:
8-Boc-1,8-diazaspiro[4.5]decane hemioxalate
SMILES:
O=C(N(CC1)CCC21CCCN2)OC(C)(C)C.O=C(N(CC3)CCC43CCCN4)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
157.74
Logp:
3.4346
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06201842
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₄
Molecular Weight: 222.67
Synonyms: None
SMILES: C/C(N(C)CC1=CC=C(N=C1)Cl)=N\C#N
Tpsa: 52.28
Logp: 2.06628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06201842
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₄
Molecular Weight:
222.67
Synonyms:
None
SMILES:
C/C(N(C)CC1=CC=C(N=C1)Cl)=N\C#N
Tpsa:
52.28
Logp:
2.06628
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: C₁₀H₁₂N₅Na₂O₇P
Molecular Weight: None
Synonyms: None
SMILES: O=P([O-])([O-])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O1.[Na+].[Na+].[x H2O]
Tpsa: 217.57
Logp: -3.3486
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₅Na₂O₇P
Molecular Weight:
None
Synonyms:
None
SMILES:
O=P([O-])([O-])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O1.[Na+].[Na+].[x H2O]
Tpsa:
217.57
Logp:
-3.3486
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3-Butenoic acid, 2-oxo-4-phenyl-, methyl ester
SMILES: O=C(OC)C(/C=C/C1=CC=CC=C1)=O
Tpsa: 43.37
Logp: 1.4419
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3-Butenoic acid, 2-oxo-4-phenyl-, methyl ester
SMILES:
O=C(OC)C(/C=C/C1=CC=CC=C1)=O
Tpsa:
43.37
Logp:
1.4419
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3