CS-0872134
1-(tert-Butyl) 8-ethyl 6-oxo-1,7-diazaspiro[4.5]decane-1,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1956306-24-3
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Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O₅
Molecular Weight
326.39
Synonyms
None
SMILES
CCOC(=O)C1CCC2(CCCN2C(=O)OC(C)(C)C)C(=O)N1
Tpsa
84.94
Logp
1.5978
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956306-24-3 | 1-N-Boc-6-oxo-1,7-diaza-spiro[4.5]decane-8-carboxylic acid ethyl ester | 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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₅
Molecular Weight: 326.39
Synonyms: None
SMILES: CCOC(=O)C1CCC2(CCCN2C(=O)OC(C)(C)C)C(=O)N1
Tpsa: 84.94
Logp: 1.5978
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₅
Molecular Weight:
326.39
Synonyms:
None
SMILES:
CCOC(=O)C1CCC2(CCCN2C(=O)OC(C)(C)C)C(=O)N1
Tpsa:
84.94
Logp:
1.5978
H Acceptors:
5
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: C₉H₁₀ClN₃O₂
Molecular Weight: 227.65
Synonyms: None
SMILES: CC1=CC(=NC(=C1[N+](=O)[O-])N2CCC2)Cl
Tpsa: 59.27
Logp: 2.16172
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:
C₉H₁₀ClN₃O₂
Molecular Weight:
227.65
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1[N+](=O)[O-])N2CCC2)Cl
Tpsa:
59.27
Logp:
2.16172
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: C₁₀H₁₀ClF₂N₃O₂
Molecular Weight: 277.66
Synonyms: None
SMILES: CC1=CC(=NC(=C1[N+](=O)[O-])N2CCC(C2)(F)F)Cl
Tpsa: 59.27
Logp: 2.79702
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:
C₁₀H₁₀ClF₂N₃O₂
Molecular Weight:
277.66
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1[N+](=O)[O-])N2CCC(C2)(F)F)Cl
Tpsa:
59.27
Logp:
2.79702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: None
SMILES: CC(=O)NC1=C(C=CC(=C1)CN)OC.Cl
Tpsa: 64.35
Logp: 1.5341
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
None
SMILES:
CC(=O)NC1=C(C=CC(=C1)CN)OC.Cl
Tpsa:
64.35
Logp:
1.5341
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3