CS-0093334
tert-Butyl 5-oxo-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 2245084-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0093334-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0093334-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0093334-1g | In Stock | ₹ 18,652.08 |
CS-0093334 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₃
Molecular Weight
302.37
Synonyms
tert-Butyl 5-oxo-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'
SMILES
O=C(N1CCC2(CC1)C(C3=CC=CN=C3C2)=O)OC(C)(C)C
Tpsa
59.5
Logp
2.8377
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl 5-oxo-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'-piperidine]-1'-carboxylate,2245084-40-4,250mg,Formula:C17H22N2O3,M. Wt. 302.37,>98% | Chemscene | ₹ 4,791.36 | |
 | tert-Butyl 5-oxo-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4' | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 79,314.12 | |
 | 2245084-40-4 | tert-Butyl 5-oxo-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4' | A2B Chem | ₹ 1,454.52 - ₹ 46,544.64 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: tert-Butyl 5-oxo-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'
SMILES: O=C(N1CCC2(CC1)C(C3=CC=CN=C3C2)=O)OC(C)(C)C
Tpsa: 59.5
Logp: 2.8377
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
tert-Butyl 5-oxo-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'
SMILES:
O=C(N1CCC2(CC1)C(C3=CC=CN=C3C2)=O)OC(C)(C)C
Tpsa:
59.5
Logp:
2.8377
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: OC1=C2C(NCC2)=NC=C1
Tpsa: 45.15
Logp: 0.7552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
OC1=C2C(NCC2)=NC=C1
Tpsa:
45.15
Logp:
0.7552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂INO
Molecular Weight: 323.08
Synonyms: 1-(3,3-difluoro-4-iodoindolin-1-yl)ethanone
SMILES: CC(N1CC(F)(F)C2=C1C=CC=C2I)=O
Tpsa: 20.31
Logp: 2.7495
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂INO
Molecular Weight:
323.08
Synonyms:
1-(3,3-difluoro-4-iodoindolin-1-yl)ethanone
SMILES:
CC(N1CC(F)(F)C2=C1C=CC=C2I)=O
Tpsa:
20.31
Logp:
2.7495
H Acceptors:
1
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: C₂₀H₁₉NO₅
Molecular Weight: 353.37
Synonyms: None
SMILES: N[C@](CC1C2=CC=CC=C2OC3=C1C=CC=C3)([C@@]4([H])C[C@@H]4C(O)=O)C(O)=O
Tpsa: 109.85
Logp: 2.8171
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₅
Molecular Weight:
353.37
Synonyms:
None
SMILES:
N[C@](CC1C2=CC=CC=C2OC3=C1C=CC=C3)([C@@]4([H])C[C@@H]4C(O)=O)C(O)=O
Tpsa:
109.85
Logp:
2.8171
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5