CS-0048417
tert-Butyl 2-hydroxy-5-azaspiro[3.4]octane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1934835-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048417-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0048417-250mg | In Stock | ₹ 57,496.32 |
| 1g | CS-0048417-1g | In Stock | ₹ 1,43,227.44 |
CS-0048417 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
2-Methyl-2-propanyl 2-hydroxy-5-azaspiro[3.4]octane-5-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCC11CC(O)C1
Tpsa
49.77
Logp
1.9108
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 2-hydroxy-5-azaspiro[3.4]octane-5-carboxylate | 1934835-43-4 | MFCD29042888 | 500mg | eMolecules | ₹ 1,36,887.44 | |
 | 1934835-43-4 | tert-butyl 2-hydroxy-5-azaspiro[3.4]octane-5-carboxylate | A2B Chem | ₹ 24,641.28 - ₹ 1,38,863.88 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 2-Methyl-2-propanyl 2-hydroxy-5-azaspiro[3.4]octane-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC11CC(O)C1
Tpsa: 49.77
Logp: 1.9108
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
2-Methyl-2-propanyl 2-hydroxy-5-azaspiro[3.4]octane-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC11CC(O)C1
Tpsa:
49.77
Logp:
1.9108
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 8-Boc-2-hydroxy-1-oxa-8-azaspiro[4.5]decane
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(O)O2)CC1
Tpsa: 59
Logp: 1.8849
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
8-Boc-2-hydroxy-1-oxa-8-azaspiro[4.5]decane
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(O)O2)CC1
Tpsa:
59
Logp:
1.8849
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: tert-butyl 2-formyl-1H-pyrrolo[2,3-b]pyridinespiro[3.5]nonane-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(C2)C=O)CC1
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
tert-butyl 2-formyl-1H-pyrrolo[2,3-b]pyridinespiro[3.5]nonane-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(C2)C=O)CC1
Tpsa:
46.61
Logp:
2.6126
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 6-Boc-6-azaspiro[3.4]octane-2-carbaldehyde
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(C2)C=O)C1
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
6-Boc-6-azaspiro[3.4]octane-2-carbaldehyde
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(C2)C=O)C1
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1