CS-0154733
Methyl N-Boc-4-piperidinepropionate
Manufacturer: ChemScene
CAS Number: 162504-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154733-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-0154733-5g | In Stock | ₹ 9,523.00 |
CS-0154733 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₄
Molecular Weight
271.35
Synonyms
tert-butyl 4-(3-Methoxy-3-oxopropyl)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CCC(=O)OC)CC1
Tpsa
55.84
Logp
2.5867
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl N-Boc-4-piperidinepropionate | 162504-75-8 | MFCD02179013 | 1g | eMolecules | ₹ 3,880.40 | |
 | 4-Piperidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester | Aaron Chemicals LLC | ₹ 712.00 - ₹ 9,968.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: tert-butyl 4-(3-Methoxy-3-oxopropyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CCC(=O)OC)CC1
Tpsa: 55.84
Logp: 2.5867
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
tert-butyl 4-(3-Methoxy-3-oxopropyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CCC(=O)OC)CC1
Tpsa:
55.84
Logp:
2.5867
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09879975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BrNO₃
Molecular Weight: 370.28
Synonyms: tert-Butyl 4-(4-bromobenzyloxy)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)Br
Tpsa: 38.77
Logp: 4.3652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09879975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BrNO₃
Molecular Weight:
370.28
Synonyms:
tert-Butyl 4-(4-bromobenzyloxy)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)Br
Tpsa:
38.77
Logp:
4.3652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09028557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: 4-(PYRIMIDIN-2-YLOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=NC=CC=N2
Tpsa: 64.55
Logp: 2.2549
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09028557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
4-(PYRIMIDIN-2-YLOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=NC=CC=N2
Tpsa:
64.55
Logp:
2.2549
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD05865139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: tert-butyl4-(2-aminophenoxy)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=C2N
Tpsa: 64.79
Logp: 3.0471
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD05865139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
tert-butyl4-(2-aminophenoxy)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=C2N
Tpsa:
64.79
Logp:
3.0471
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2