CS-0470201
Tert-butyl 2-(but-3-yn-1-yl)-2,9-diazaspiro[5.5]Undecane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1480443-53-5
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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
C₁₈H₃₀N₂O₂
Molecular Weight
306.44
Synonyms
None
SMILES
C#CCCN1CC2(CCC1)CCN(C(=O)OC(C)(C)C)CC2
Tpsa
32.78
Logp
3.1228
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1480443-53-5 | tert-butyl 2-but-3-ynyl-2,9-diazaspiro[5.5]undecane-9-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₃₀N₂O₂
Molecular Weight: 306.44
Synonyms: None
SMILES: C#CCCN1CC2(CCC1)CCN(C(=O)OC(C)(C)C)CC2
Tpsa: 32.78
Logp: 3.1228
H Acceptors: 3
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:
C₁₈H₃₀N₂O₂
Molecular Weight:
306.44
Synonyms:
None
SMILES:
C#CCCN1CC2(CCC1)CCN(C(=O)OC(C)(C)C)CC2
Tpsa:
32.78
Logp:
3.1228
H Acceptors:
3
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: C₂₀H₃₂N₂O₆
Molecular Weight: 396.48
Synonyms: Tert-butyl 2-but-3-ynyl-2,9-diazaspiro[5.5]undecane-9-carboxylate; oxalic acid
SMILES: C#CCCN1CC2(CCC1)CCN(C(=O)OC(C)(C)C)CC2.OC(=O)C(O)=O
Tpsa: 107.38
Logp: 2.2784
H Acceptors: 5
H Donors: 2
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:
C₂₀H₃₂N₂O₆
Molecular Weight:
396.48
Synonyms:
Tert-butyl 2-but-3-ynyl-2,9-diazaspiro[5.5]undecane-9-carboxylate; oxalic acid
SMILES:
C#CCCN1CC2(CCC1)CCN(C(=O)OC(C)(C)C)CC2.OC(=O)C(O)=O
Tpsa:
107.38
Logp:
2.2784
H Acceptors:
5
H Donors:
2
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: N-{3-acetamidobicyclo[1.1.1]pentan-1-yl}acetamide
SMILES: CC(=O)NC12CC(C2)(NC(C)=O)C1
Tpsa: 58.2
Logp: -0.0663
H Acceptors: 2
H Donors: 2
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
N-{3-acetamidobicyclo[1.1.1]pentan-1-yl}acetamide
SMILES:
CC(=O)NC12CC(C2)(NC(C)=O)C1
Tpsa:
58.2
Logp:
-0.0663
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}acetamide
SMILES: CC(=O)NC12CC(O)(C1)C2
Tpsa: 49.33
Logp: -0.2101
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}acetamide
SMILES:
CC(=O)NC12CC(O)(C1)C2
Tpsa:
49.33
Logp:
-0.2101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1