CS-0054992
tert-Butyl 2-benzyl-10-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1330764-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054992-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0054992-250mg | In Stock | ₹ 12,994.00 |
| 1g | CS-0054992-1g | In Stock | ₹ 37,914.00 |
| 5g | CS-0054992-5g | In Stock | ₹ 1,17,391.00 |
| 10g | CS-0054992-10g | In Stock | ₹ 1,98,737.00 |
CS-0054992 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₂O₃
Molecular Weight
344.45
Synonyms
tert-Butyl 3-benzyl-10-oxo-3,7-diazaspiro[4.5]decane-7-carboxylate
SMILES
O=C(N(CCC1=O)CC21CCN(CC3=CC=CC=C3)C2)OC(C)(C)C
Tpsa
49.85
Logp
3.0886
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 2-benzyl-10-oxo-27-diazaspiro[4.5]decane-7-carboxylate / 25mg / 736632106 / PBSQ7005 / 0.000 / 1330764-01-6 / MFCD20230664 / 344.455 / C20H28N2O3 | eMolecules | ₹ 7,860.48 | |
 | 1330764-01-6 | tert-Butyl 2-benzyl-10-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate | A2B Chem | ₹ 9,345.00 - ₹ 1,92,685.00 |
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
Compare Similar Items
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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: C₂₀H₂₈N₂O₃
Molecular Weight: 344.45
Synonyms: tert-Butyl 3-benzyl-10-oxo-3,7-diazaspiro[4.5]decane-7-carboxylate
SMILES: O=C(N(CCC1=O)CC21CCN(CC3=CC=CC=C3)C2)OC(C)(C)C
Tpsa: 49.85
Logp: 3.0886
H Acceptors: 4
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:
C₂₀H₂₈N₂O₃
Molecular Weight:
344.45
Synonyms:
tert-Butyl 3-benzyl-10-oxo-3,7-diazaspiro[4.5]decane-7-carboxylate
SMILES:
O=C(N(CCC1=O)CC21CCN(CC3=CC=CC=C3)C2)OC(C)(C)C
Tpsa:
49.85
Logp:
3.0886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17013054
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: None
SMILES: O=C1CCC2(CCCC2)CC1
Tpsa: 17.07
Logp: 2.6899
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17013054
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
None
SMILES:
O=C1CCC2(CCCC2)CC1
Tpsa:
17.07
Logp:
2.6899
H Acceptors:
1
H Donors:
0
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: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: 6,9-Diaza-spiro[4.5]decane dihydrochloride
SMILES: [H]Cl.[H]Cl.C1CCCC12NCCNC2
Tpsa: 24.06
Logp: 1.3356
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
6,9-Diaza-spiro[4.5]decane dihydrochloride
SMILES:
[H]Cl.[H]Cl.C1CCCC12NCCNC2
Tpsa:
24.06
Logp:
1.3356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 3-bromo-4H,5H,6H-pyrrolo[1,2-b]pyrazole
SMILES: BrC1=C(CCC2)N2N=C1
Tpsa: 17.82
Logp: 1.5918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
3-bromo-4H,5H,6H-pyrrolo[1,2-b]pyrazole
SMILES:
BrC1=C(CCC2)N2N=C1
Tpsa:
17.82
Logp:
1.5918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0