CS-0799150
1-(Tert-butyl) 8-ethyl 7-oxo-1-azaspiro[5.5]undecane-1,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2209841-59-6
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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
C₁₈H₂₉NO₅
Molecular Weight
339.43
Synonyms
None
SMILES
CCOC(=O)C1C(=O)C2(CCC1)N(CCCC2)C(=O)OC(C)(C)C
Tpsa
72.91
Logp
3.0785
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: C₁₈H₂₉NO₅
Molecular Weight: 339.43
Synonyms: None
SMILES: CCOC(=O)C1C(=O)C2(CCC1)N(CCCC2)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 3.0785
H Acceptors: 5
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:
C₁₈H₂₉NO₅
Molecular Weight:
339.43
Synonyms:
None
SMILES:
CCOC(=O)C1C(=O)C2(CCC1)N(CCCC2)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
3.0785
H Acceptors:
5
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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CN(CC1CC2)C(C(O)=O)C3=CC=CC=C3
Tpsa: 70.08
Logp: 2.896
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CN(CC1CC2)C(C(O)=O)C3=CC=CC=C3
Tpsa:
70.08
Logp:
2.896
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₉N₃O₅
Molecular Weight: 355.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@]2(CCCC1)C(=O)N([C@@H]([C@@H](C)O)C(N)=O)CC2
Tpsa: 113.17
Logp: 0.6132
H Acceptors: 5
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:
C₁₇H₂₉N₃O₅
Molecular Weight:
355.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@]2(CCCC1)C(=O)N([C@@H]([C@@H](C)O)C(N)=O)CC2
Tpsa:
113.17
Logp:
0.6132
H Acceptors:
5
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: C₁₇H₂₉N₃O₅
Molecular Weight: 355.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@]2(CCCC1)C(=O)N([C@@H]([C@@H](C)O)C(N)=O)CC2
Tpsa: 113.17
Logp: 0.6132
H Acceptors: 5
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:
C₁₇H₂₉N₃O₅
Molecular Weight:
355.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@]2(CCCC1)C(=O)N([C@@H]([C@@H](C)O)C(N)=O)CC2
Tpsa:
113.17
Logp:
0.6132
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3