CS-0492221
Tert-butyl 3-oxo-3H-spiro[furo[2,3-b]pyridine-2,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 2245085-03-2
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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
C₁₆H₂₀N₂O₄
Molecular Weight
304.34
Synonyms
Spiro[furo[2,3-b]pyridine-2(3H),4'-piperidine]-1'-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3C(=NC=CC=3)O2
Tpsa
68.73
Logp
2.4264
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2245085-03-2 | Tert-butyl 3-oxo-3H-spiro[furo[2,3-b]pyridine-2,4'-piperidine]-1'-carboxylate | A2B Chem | -- |
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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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: Spiro[furo[2,3-b]pyridine-2(3H),4'-piperidine]-1'-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3C(=NC=CC=3)O2
Tpsa: 68.73
Logp: 2.4264
H Acceptors: 5
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
Spiro[furo[2,3-b]pyridine-2(3H),4'-piperidine]-1'-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3C(=NC=CC=3)O2
Tpsa:
68.73
Logp:
2.4264
H Acceptors:
5
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: N1CCC2(CC1)[C@H](N)C3C(=NC=CC=3)O2
Tpsa: 60.17
Logp: 0.596
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
N1CCC2(CC1)[C@H](N)C3C(=NC=CC=3)O2
Tpsa:
60.17
Logp:
0.596
H Acceptors:
4
H Donors:
2
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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: None
SMILES: COC(=O)C1=C(N)C(=CC=C1)OC(F)(F)F
Tpsa: 61.55
Logp: 1.954
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C(=CC=C1)OC(F)(F)F
Tpsa:
61.55
Logp:
1.954
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: C₁₂H₁₄BrN
Molecular Weight: 252.15
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C2C3(CCC3)CN2
Tpsa: 12.03
Logp: 3.2637
H Acceptors: 1
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:
C₁₂H₁₄BrN
Molecular Weight:
252.15
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C2C3(CCC3)CN2
Tpsa:
12.03
Logp:
3.2637
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1