CS-0470994
Tert-butyl (R)-3-hydroxy-1-oxa-8-azaspiro[4.5]Decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2201583-40-4
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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
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C[C@@H](O)CO2
Tpsa
59
Logp
1.5373
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2201583-40-4 | tert-butyl (3R)-3-hydroxy-1-oxa-8-azaspiro[4.5]decane-8-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C[C@@H](O)CO2
Tpsa: 59
Logp: 1.5373
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:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C[C@@H](O)CO2
Tpsa:
59
Logp:
1.5373
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: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: ethyl 6-bromo-1,3-benzoxazole-2-carboxylate
SMILES: CCOC(=O)C1=NC2=C(C=C(Br)C=C2)O1
Tpsa: 52.33
Logp: 2.767
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:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
ethyl 6-bromo-1,3-benzoxazole-2-carboxylate
SMILES:
CCOC(=O)C1=NC2=C(C=C(Br)C=C2)O1
Tpsa:
52.33
Logp:
2.767
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 1H-Pyrazolo[4,3-c]pyridine-4-carboxylic acid, ethyl ester
SMILES: CCOC(=O)C1C2=C(C=CN=1)NN=C2
Tpsa: 67.87
Logp: 1.1346
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
1H-Pyrazolo[4,3-c]pyridine-4-carboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1C2=C(C=CN=1)NN=C2
Tpsa:
67.87
Logp:
1.1346
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26402176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: None
SMILES: O=[N+]([O-])C1C=C(C)C(Cl)=CN=1
Tpsa: 56.03
Logp: 1.95162
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26402176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
None
SMILES:
O=[N+]([O-])C1C=C(C)C(Cl)=CN=1
Tpsa:
56.03
Logp:
1.95162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1