CS-0048292
tert-Butyl 3-hydroxy-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1331825-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048292-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0048292-250mg | In Stock | ₹ 8,277.00 |
| 500mg | CS-0048292-500mg | In Stock | ₹ 16,554.00 |
| 1g | CS-0048292-1g | In Stock | ₹ 27,234.00 |
| 2500mg | CS-0048292-2500mg | In Stock | ₹ 67,284.00 |
| 5g | CS-0048292-5g | In Stock | ₹ 80,278.00 |
CS-0048292 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
7-Boc-3-hydroxy-1-oxa-7-azaspiro[4.4]nonane - H11623
SMILES
CC(C)(C)OC(=O)N1CCC2(CC(O)CO2)C1
Tpsa
59
Logp
1.1472
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1331825-50-3 | 7-Boc-3-hydroxy-1-oxa-7-azaspiro[4.4]nonane | A2B Chem | ₹ 3,026.00 - ₹ 88,288.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 7-Boc-3-hydroxy-1-oxa-7-azaspiro[4.4]nonane - H11623
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(O)CO2)C1
Tpsa: 59
Logp: 1.1472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
7-Boc-3-hydroxy-1-oxa-7-azaspiro[4.4]nonane - H11623
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(O)CO2)C1
Tpsa:
59
Logp:
1.1472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-Butyl 3,6-dihydro-3-hydroxypyridine-1(2H)-carboxylate, 1-(tert-Butoxycarbonyl)-3-hydroxy-1,2,3,6-tetrahydropyridine
SMILES: CC(C)(C)OC(=O)N1CC=CC(O)C1
Tpsa: 49.77
Logp: 1.1542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-Butyl 3,6-dihydro-3-hydroxypyridine-1(2H)-carboxylate, 1-(tert-Butoxycarbonyl)-3-hydroxy-1,2,3,6-tetrahydropyridine
SMILES:
CC(C)(C)OC(=O)N1CC=CC(O)C1
Tpsa:
49.77
Logp:
1.1542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₂
Molecular Weight: 187.24
Synonyms: 2-Methyl-2-propanyl 3-hydrazino-1-azetidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)NN
Tpsa: 67.59
Logp: 0.069
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₂
Molecular Weight:
187.24
Synonyms:
2-Methyl-2-propanyl 3-hydrazino-1-azetidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NN
Tpsa:
67.59
Logp:
0.069
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅FINO₂
Molecular Weight: 315.12
Synonyms: 1-Boc-3-iodomethyl-3-fluoroazetidine
SMILES: CC(C)(C)OC(=O)N1CC(F)(CI)C1
Tpsa: 29.54
Logp: 2.3804
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅FINO₂
Molecular Weight:
315.12
Synonyms:
1-Boc-3-iodomethyl-3-fluoroazetidine
SMILES:
CC(C)(C)OC(=O)N1CC(F)(CI)C1
Tpsa:
29.54
Logp:
2.3804
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1