CS-0463569
Tert-butyl 5'-fluoro-2'-oxo-1',4'-dihydro-2'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1402232-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463569-1g | In Stock | ₹ 2,37,096.00 |
CS-0463569 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,37,096.00
GST (18%): ₹ 42,677.28
Total Price: ₹ 2,79,773.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃FN₂O₃
Molecular Weight
334.39
Synonyms
tert-Butyl 5'-fluoro-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
SMILES
CC(C)(OC(N1CCC2(CC3=C(F)C=CC=C3NC2=O)CC1)=O)C
Tpsa
58.64
Logp
3.3376
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402232-78-3 | tert-Butyl 5'-fluoro-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate | A2B Chem | ₹ 44,411.00 - ₹ 1,84,853.00 |
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: C₁₈H₂₃FN₂O₃
Molecular Weight: 334.39
Synonyms: tert-Butyl 5'-fluoro-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
SMILES: CC(C)(OC(N1CCC2(CC3=C(F)C=CC=C3NC2=O)CC1)=O)C
Tpsa: 58.64
Logp: 3.3376
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₃FN₂O₃
Molecular Weight:
334.39
Synonyms:
tert-Butyl 5'-fluoro-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
SMILES:
CC(C)(OC(N1CCC2(CC3=C(F)C=CC=C3NC2=O)CC1)=O)C
Tpsa:
58.64
Logp:
3.3376
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆ClFN₂O
Molecular Weight: 270.73
Synonyms: 7'-Fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochlorid
SMILES: O=C1NC2=C(CC13CCNCC3)C=CC(=C2)F.Cl
Tpsa: 41.13
Logp: 2.1119
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:
C₁₃H₁₆ClFN₂O
Molecular Weight:
270.73
Synonyms:
7'-Fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochlorid
SMILES:
O=C1NC2=C(CC13CCNCC3)C=CC(=C2)F.Cl
Tpsa:
41.13
Logp:
2.1119
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: C₁₀H₉BF₃KN₂O
Molecular Weight: 280.10
Synonyms: Potassium trifluoro(3-(4-methoxyphenyl)-1H-pyrazol-5-yl)borate
SMILES: COC1=CC=C(C=C1)C2=CC(=NN2)[B-](F)(F)F.[K+]
Tpsa: 37.91
Logp: -0.8563
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉BF₃KN₂O
Molecular Weight:
280.10
Synonyms:
Potassium trifluoro(3-(4-methoxyphenyl)-1H-pyrazol-5-yl)borate
SMILES:
COC1=CC=C(C=C1)C2=CC(=NN2)[B-](F)(F)F.[K+]
Tpsa:
37.91
Logp:
-0.8563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22548414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂
Molecular Weight: 160.64
Synonyms: cis-3-Aminocyclohexanecarbonitrile hydrochloride
SMILES: C1C[C@H](C[C@H](C1)N)C#N.Cl
Tpsa: 49.81
Logp: 1.44928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22548414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂
Molecular Weight:
160.64
Synonyms:
cis-3-Aminocyclohexanecarbonitrile hydrochloride
SMILES:
C1C[C@H](C[C@H](C1)N)C#N.Cl
Tpsa:
49.81
Logp:
1.44928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0