CS-0492062
Tert-butyl 2-methoxy-7-oxo-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 2377355-71-8
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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
C₁₈H₂₄N₂O₄
Molecular Weight
332.39
Synonyms
Spiro[6H-cyclopenta[b]pyridine-6,4'-piperidine]-1'-carboxylic acid, 5,7-dihydro-2-methoxy-7-oxo-, 1,1-dimethylethyl ester
SMILES
COC1N=C2C(=O)C3(CCN(C(=O)OC(C)(C)C)CC3)CC2=CC=1
Tpsa
68.73
Logp
2.8463
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377355-71-8 | Tert-butyl 2-methoxy-7-oxo-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'-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: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: Spiro[6H-cyclopenta[b]pyridine-6,4'-piperidine]-1'-carboxylic acid, 5,7-dihydro-2-methoxy-7-oxo-, 1,1-dimethylethyl ester
SMILES: COC1N=C2C(=O)C3(CCN(C(=O)OC(C)(C)C)CC3)CC2=CC=1
Tpsa: 68.73
Logp: 2.8463
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
Spiro[6H-cyclopenta[b]pyridine-6,4'-piperidine]-1'-carboxylic acid, 5,7-dihydro-2-methoxy-7-oxo-, 1,1-dimethylethyl ester
SMILES:
COC1N=C2C(=O)C3(CCN(C(=O)OC(C)(C)C)CC3)CC2=CC=1
Tpsa:
68.73
Logp:
2.8463
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28738821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO
Molecular Weight: 206.01
Synonyms: 2-Bromo-3-fluoro-6-hydroxyaniline
SMILES: OC1=C(N)C(Br)=C(F)C=C1
Tpsa: 46.25
Logp: 1.876
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28738821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO
Molecular Weight:
206.01
Synonyms:
2-Bromo-3-fluoro-6-hydroxyaniline
SMILES:
OC1=C(N)C(Br)=C(F)C=C1
Tpsa:
46.25
Logp:
1.876
H Acceptors:
2
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: C₇H₃ClINS
Molecular Weight: 295.53
Synonyms: None
SMILES: IC1SC2C(C=1)=C(Cl)C=CN=2
Tpsa: 12.89
Logp: 3.5543
H Acceptors: 2
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:
C₇H₃ClINS
Molecular Weight:
295.53
Synonyms:
None
SMILES:
IC1SC2C(C=1)=C(Cl)C=CN=2
Tpsa:
12.89
Logp:
3.5543
H Acceptors:
2
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: Methyl 4-Bromo-2-methoxy-5-methylphenylacetate
SMILES: COC(=O)CC1=C(OC)C=C(Br)C(C)=C1
Tpsa: 35.53
Logp: 2.48162
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
Methyl 4-Bromo-2-methoxy-5-methylphenylacetate
SMILES:
COC(=O)CC1=C(OC)C=C(Br)C(C)=C1
Tpsa:
35.53
Logp:
2.48162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3