CS-0446616
Tert-butyl 6'-fluoro-1',4'-dihydro-2'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1439897-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446616-100mg | In Stock | ₹ 40,228.00 |
| 250mg | CS-0446616-250mg | In Stock | ₹ 67,818.00 |
| 1g | CS-0446616-1g | In Stock | ₹ 1,69,278.00 |
CS-0446616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,228.00
GST (18%): ₹ 7,241.04
Total Price: ₹ 47,469.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅FN₂O₂
Molecular Weight
320.40
Synonyms
tert-Butyl 6'-fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carbox
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CC3=CC(=CC=C3NC2)F
Tpsa
41.57
Logp
3.811
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439897-52-5 | tert-Butyl 6'-fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate | A2B Chem | ₹ 44,411.00 - ₹ 1,84,853.00 |
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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: C₁₈H₂₅FN₂O₂
Molecular Weight: 320.40
Synonyms: tert-Butyl 6'-fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carbox
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC3=CC(=CC=C3NC2)F
Tpsa: 41.57
Logp: 3.811
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:
C₁₈H₂₅FN₂O₂
Molecular Weight:
320.40
Synonyms:
tert-Butyl 6'-fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carbox
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC3=CC(=CC=C3NC2)F
Tpsa:
41.57
Logp:
3.811
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: COCCOC1=NC=NC(=C1)CN
Tpsa: 70.26
Logp: -0.0395
H Acceptors: 5
H Donors: 1
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
COCCOC1=NC=NC(=C1)CN
Tpsa:
70.26
Logp:
-0.0395
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂
Molecular Weight: 190.63
Synonyms: 1-(propan-2-yl)-1H-imidazole-4-carboxylic acid hydrochloride
SMILES: CC(C)N1C=C(C(=O)O)N=C1.Cl
Tpsa: 55.12
Logp: 1.584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂
Molecular Weight:
190.63
Synonyms:
1-(propan-2-yl)-1H-imidazole-4-carboxylic acid hydrochloride
SMILES:
CC(C)N1C=C(C(=O)O)N=C1.Cl
Tpsa:
55.12
Logp:
1.584
H Acceptors:
3
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: C₁₃H₁₆ClFN₂O
Molecular Weight: 270.73
Synonyms: 8'-Fuoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochloride
SMILES: FC1=CC=CC2=C1NC(C3(C2)CCNCC3)=O.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:
8'-Fuoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochloride
SMILES:
FC1=CC=CC2=C1NC(C3(C2)CCNCC3)=O.Cl
Tpsa:
41.13
Logp:
2.1119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0