CS-0519183
Tert-butyl 3-(8-chloroquinolin-5-yl)-5-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2181780-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0519183-500mg | In Stock | ₹ 1,37,922.72 |
CS-0519183 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,37,922.72
GST (18%): ₹ 24,826.09
Total Price: ₹ 1,62,748.81
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅ClN₂O₂
Molecular Weight
360.88
Synonyms
None
SMILES
O=C(N1CC(C2=C3C=CC=NC3=C(Cl)C=C2)CC(C)C1)OC(C)(C)C
Tpsa
42.43
Logp
5.2487
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2181780-05-0 | tert-Butyl 3-(8-Chloro-5-quinolyl)-5-methylpiperidine-1-carboxylate | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₂₀H₂₅ClN₂O₂
Molecular Weight: 360.88
Synonyms: None
SMILES: O=C(N1CC(C2=C3C=CC=NC3=C(Cl)C=C2)CC(C)C1)OC(C)(C)C
Tpsa: 42.43
Logp: 5.2487
H Acceptors: 3
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:
C₂₀H₂₅ClN₂O₂
Molecular Weight:
360.88
Synonyms:
None
SMILES:
O=C(N1CC(C2=C3C=CC=NC3=C(Cl)C=C2)CC(C)C1)OC(C)(C)C
Tpsa:
42.43
Logp:
5.2487
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31619339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₃
Molecular Weight: 205.57
Synonyms: 3-Chloro-2-fluoro-5-nitroanisole
SMILES: COC1=CC([N+]([O-])=O)=CC(Cl)=C1F
Tpsa: 52.37
Logp: 2.3959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31619339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO₃
Molecular Weight:
205.57
Synonyms:
3-Chloro-2-fluoro-5-nitroanisole
SMILES:
COC1=CC([N+]([O-])=O)=CC(Cl)=C1F
Tpsa:
52.37
Logp:
2.3959
H Acceptors:
3
H Donors:
0
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: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: 5-Nitropentanol-1
SMILES: OCCCCC[N+]([O-])=O
Tpsa: 63.37
Logp: 0.4257
H Acceptors: 3
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
5-Nitropentanol-1
SMILES:
OCCCCC[N+]([O-])=O
Tpsa:
63.37
Logp:
0.4257
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂
Molecular Weight: 189.05
Synonyms: None
SMILES: CC(C1=NNC(Br)=C1)C
Tpsa: 28.68
Logp: 2.2956
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂
Molecular Weight:
189.05
Synonyms:
None
SMILES:
CC(C1=NNC(Br)=C1)C
Tpsa:
28.68
Logp:
2.2956
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1