CS-0448670
Tert-butyl 8-(2-hydroxyethyl)-5-oxa-2-azaspiro[3.4]Octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1823776-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448670-100mg | In Stock | ₹ 40,584.00 |
| 250mg | CS-0448670-250mg | In Stock | ₹ 78,498.00 |
| 1g | CS-0448670-1g | In Stock | ₹ 1,56,640.00 |
CS-0448670 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,584.00
GST (18%): ₹ 7,305.12
Total Price: ₹ 47,889.12
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
Tert-Butyl 8-(2-Hydroxyethyl)-5-Oxa-2-Azaspiro[3.4]Octane-2-Carboxylate(WX101666)
SMILES
CC(C)(C)OC(=O)N1CC2(C1)C(CCO)CCO2
Tpsa
59
Logp
1.3948
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823776-19-7 | tert-Butyl 8-(2-hydroxyethyl)-5-oxa-2-azaspiro[3.4]octane-2-carboxylate | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
Related Products
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: 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: Tert-Butyl 8-(2-Hydroxyethyl)-5-Oxa-2-Azaspiro[3.4]Octane-2-Carboxylate(WX101666)
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(CCO)CCO2
Tpsa: 59
Logp: 1.3948
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Tert-Butyl 8-(2-Hydroxyethyl)-5-Oxa-2-Azaspiro[3.4]Octane-2-Carboxylate(WX101666)
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(CCO)CCO2
Tpsa:
59
Logp:
1.3948
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 9-Azabicyclo[3.3.1]nonane-2,9-dicarboxylic acid, 9-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C2CCCC1C(CC2)C(=O)O
Tpsa: 66.84
Logp: 2.6392
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
9-Azabicyclo[3.3.1]nonane-2,9-dicarboxylic acid, 9-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C2CCCC1C(CC2)C(=O)O
Tpsa:
66.84
Logp:
2.6392
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: Racemic-Tert-Butyl 2-Oxo-9-Azabicyclo[3.3.1]Nonane-9-Carboxylate(WX120615)
SMILES: CC(C)(C)OC(=O)N1C2CCCC1C(=O)CC2
Tpsa: 46.61
Logp: 2.5075
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
Racemic-Tert-Butyl 2-Oxo-9-Azabicyclo[3.3.1]Nonane-9-Carboxylate(WX120615)
SMILES:
CC(C)(C)OC(=O)N1C2CCCC1C(=O)CC2
Tpsa:
46.61
Logp:
2.5075
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₁F₂NO₄
Molecular Weight: 281.30
Synonyms: 2-Methyl-2-propanyl 4-(2,3-dihydroxypropyl)-3,3-difluoro-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(CC(CO)O)C(C1)(F)F
Tpsa: 70
Logp: 1.2319
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁F₂NO₄
Molecular Weight:
281.30
Synonyms:
2-Methyl-2-propanyl 4-(2,3-dihydroxypropyl)-3,3-difluoro-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(CC(CO)O)C(C1)(F)F
Tpsa:
70
Logp:
1.2319
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3