CS-0433984
tert-Butyl 4-(2-(methoxy(methyl)amino)-2-oxoethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 416852-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433984-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0433984-1g | In Stock | ₹ 13,946.28 |
| 5g | CS-0433984-5g | In Stock | ₹ 64,170.00 |
CS-0433984 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD07370046
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₄
Molecular Weight
286.37
Synonyms
2-Methyl-2-propanyl 4-{2-[methoxy(methyl)amino]-2-oxoethyl}-1-piperidinecarboxylate
SMILES
O=C(N1CCC(CC1)CC(N(C)OC)=O)OC(C)(C)C
Tpsa
59.08
Logp
2.0434
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Boc-4-[(n-methoxy-n-methylcarbamoyl)methyl]piperidine | 416852-69-2 | MFCD07370046 | 1g | eMolecules | ₹ 19,899.54 | |
 | Accela Chembio Inc 1-boc-4-[(n-methoxy-n-methylcarbamoyl)methyl]piperidine | 1g | 416852-69-2 | MFCD07370046 | 97+% | Shelf Life: 900 Days | N2/+4 | Accela Chembio Inc | ₹ 13,689.60 | |
 | tert-Butyl 4-(2-(methoxy(methyl)amino)-2-oxoethyl)piperidine-1-carboxylate | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 52,448.28 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07370046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: 2-Methyl-2-propanyl 4-{2-[methoxy(methyl)amino]-2-oxoethyl}-1-piperidinecarboxylate
SMILES: O=C(N1CCC(CC1)CC(N(C)OC)=O)OC(C)(C)C
Tpsa: 59.08
Logp: 2.0434
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07370046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
2-Methyl-2-propanyl 4-{2-[methoxy(methyl)amino]-2-oxoethyl}-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(CC1)CC(N(C)OC)=O)OC(C)(C)C
Tpsa:
59.08
Logp:
2.0434
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18397235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 2-methyl-5-hydroxyacetophenone
SMILES: CC(C1=CC(O)=CC=C1C)=O
Tpsa: 37.3
Logp: 1.90322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18397235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
2-methyl-5-hydroxyacetophenone
SMILES:
CC(C1=CC(O)=CC=C1C)=O
Tpsa:
37.3
Logp:
1.90322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27950859
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C(F)(F)C)C=C1
Tpsa: 26.3
Logp: 2.5849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27950859
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C(F)(F)C)C=C1
Tpsa:
26.3
Logp:
2.5849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: N#CC(C(C(C)(C)C1)=O)=CC21CNC2.[H]Cl
Tpsa: 52.89
Logp: 1.44678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
N#CC(C(C(C)(C)C1)=O)=CC21CNC2.[H]Cl
Tpsa:
52.89
Logp:
1.44678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0