CS-0205676
1-Boc-4-(1-Amino-2-ethoxycarbonylethyl)piperidine
Manufacturer: ChemScene
CAS Number: 886362-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205676-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0205676-1g | In Stock | ₹ 19,935.48 |
| 5g | CS-0205676-5g | In Stock | ₹ 51,164.88 |
| 25g | CS-0205676-25g | In Stock | ₹ 1,43,997.48 |
CS-0205676 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
MFCD07369851
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₄
Molecular Weight
300.39
Synonyms
tert-Butyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate
SMILES
CCOC(=O)CC(C1CCN(CC1)C(=O)OC(C)(C)C)N
Tpsa
81.86
Logp
1.914
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-(1-Boc-piperidin-4-yl)-D,L-beta-alaninate | 886362-37-4 | MFCD07369851 | 1g | eMolecules | ₹ 28,967.19 | |
 | 886362-37-4 | Ethyl 3-(1-Boc-piperidin-4-yl)-D,L-beta-alaninate | A2B Chem | ₹ 8,299.32 - ₹ 1,57,173.72 |
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: 97%
MDL No: MFCD07369851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: tert-Butyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate
SMILES: CCOC(=O)CC(C1CCN(CC1)C(=O)OC(C)(C)C)N
Tpsa: 81.86
Logp: 1.914
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07369851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
tert-Butyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate
SMILES:
CCOC(=O)CC(C1CCN(CC1)C(=O)OC(C)(C)C)N
Tpsa:
81.86
Logp:
1.914
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00671927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 2-(3-Methylbut-3-en-1-yl)benzonitrile
SMILES: C=C(C)CCC1=CC=CC=C1C#N
Tpsa: 23.79
Logp: 3.06698
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00671927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
2-(3-Methylbut-3-en-1-yl)benzonitrile
SMILES:
C=C(C)CCC1=CC=CC=C1C#N
Tpsa:
23.79
Logp:
3.06698
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09800903
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrClO₂
Molecular Weight: 291.57
Synonyms: Benzoic acid, 5-bromo-2-chloro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=C(C=CC(=C1)Br)Cl
Tpsa: 26.3
Logp: 4.0578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09800903
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrClO₂
Molecular Weight:
291.57
Synonyms:
Benzoic acid, 5-bromo-2-chloro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=C(C=CC(=C1)Br)Cl
Tpsa:
26.3
Logp:
4.0578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09842764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: Methyl1-BOC-pyrrole-2-carboxylate
SMILES: O=C(C1=CC=CN1C(OC(C)(C)C)=O)OC
Tpsa: 57.53
Logp: 2.0579
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
Methyl1-BOC-pyrrole-2-carboxylate
SMILES:
O=C(C1=CC=CN1C(OC(C)(C)C)=O)OC
Tpsa:
57.53
Logp:
2.0579
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1