CS-0457750
Tert-butyl 4-((1-methylpiperidin-4-yl)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 879883-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457750-1g | In Stock | ₹ 1,39,890.60 |
CS-0457750 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,890.60
GST (18%): ₹ 25,180.308
Total Price: ₹ 1,65,070.908
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₂N₂O₂
Molecular Weight
296.45
Synonyms
1-Boc-4-[(1-methyl-4-piperidyl)methyl]piperidine
SMILES
CN1CCC(CC2CCN(C(OC(C)(C)C)=O)CC2)CC1
Tpsa
32.78
Logp
3.3654
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879883-64-4 | 1-Boc-4-[(1-methyl-4-piperidyl)methyl]piperidine | 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: C₁₇H₃₂N₂O₂
Molecular Weight: 296.45
Synonyms: 1-Boc-4-[(1-methyl-4-piperidyl)methyl]piperidine
SMILES: CN1CCC(CC2CCN(C(OC(C)(C)C)=O)CC2)CC1
Tpsa: 32.78
Logp: 3.3654
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:
C₁₇H₃₂N₂O₂
Molecular Weight:
296.45
Synonyms:
1-Boc-4-[(1-methyl-4-piperidyl)methyl]piperidine
SMILES:
CN1CCC(CC2CCN(C(OC(C)(C)C)=O)CC2)CC1
Tpsa:
32.78
Logp:
3.3654
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 6-bromo-2-(propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-one
SMILES: O=C1N(C(C)C)CCC2=C1C=CC(Br)=C2
Tpsa: 20.31
Logp: 2.8558
H Acceptors: 1
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
6-bromo-2-(propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-one
SMILES:
O=C1N(C(C)C)CCC2=C1C=CC(Br)=C2
Tpsa:
20.31
Logp:
2.8558
H Acceptors:
1
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: C₁₂H₁₆ClN₃
Molecular Weight: 237.73
Synonyms: (3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylamine
SMILES: CC1=C(CN)C(C)=NN1C2=CC=CC=C2.[H]Cl
Tpsa: 43.84
Logp: 2.36964
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:
C₁₂H₁₆ClN₃
Molecular Weight:
237.73
Synonyms:
(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylamine
SMILES:
CC1=C(CN)C(C)=NN1C2=CC=CC=C2.[H]Cl
Tpsa:
43.84
Logp:
2.36964
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: [2-(3-chlorophenyl)-2-oxoethyl] acetate
SMILES: ClC1=CC(C(COC(C)=O)=O)=CC=C1
Tpsa: 43.37
Logp: 2.0858
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
[2-(3-chlorophenyl)-2-oxoethyl] acetate
SMILES:
ClC1=CC(C(COC(C)=O)=O)=CC=C1
Tpsa:
43.37
Logp:
2.0858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3