CS-0478444
Tert-butyl 7-hydroxy-2,5-diazaspiro[3.4]Octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2306262-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0478444-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0478444-250mg | In Stock | ₹ 25,240.20 |
| 500mg | CS-0478444-500mg | In Stock | ₹ 41,753.28 |
CS-0478444 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
2,5-Diazaspiro[3.4]octane-2-carboxylic acid, 7-hydroxy-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC2(CC(O)CN2)C1
Tpsa
61.8
Logp
0.3301
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 7-hydroxy-25-diazaspiro[3.4]octane-2-carboxylate / 25mg / 721611650 / PBLL101270 / 0.000 / 2306262-34-8 / [null] / 228.292 / C11H20N2O3 | eMolecules | ₹ 12,720.21 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 2,5-Diazaspiro[3.4]octane-2-carboxylic acid, 7-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(CC(O)CN2)C1
Tpsa: 61.8
Logp: 0.3301
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
2,5-Diazaspiro[3.4]octane-2-carboxylic acid, 7-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(O)CN2)C1
Tpsa:
61.8
Logp:
0.3301
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2(CNC2)CC(O)C1
Tpsa: 61.8
Logp: 0.3301
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2(CNC2)CC(O)C1
Tpsa:
61.8
Logp:
0.3301
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₉FN₂O₂
Molecular Weight: 230.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2(CNC2)CC(F)C1
Tpsa: 41.57
Logp: 1.3073
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:
C₁₁H₁₉FN₂O₂
Molecular Weight:
230.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2(CNC2)CC(F)C1
Tpsa:
41.57
Logp:
1.3073
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: C₁₁H₁₈F₂N₂O₂
Molecular Weight: 248.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2(CNC2)CC(F)(F)C1
Tpsa: 41.57
Logp: 1.6045
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:
C₁₁H₁₈F₂N₂O₂
Molecular Weight:
248.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2(CNC2)CC(F)(F)C1
Tpsa:
41.57
Logp:
1.6045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0