CS-0048536
tert-Butyl (3S,4R)-4-amino-3-methoxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1171125-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048536-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0048536-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0048536-1g | In Stock | ₹ 17,625.36 |
| 5g | CS-0048536-5g | In Stock | ₹ 60,405.36 |
| 10g | CS-0048536-10g | In Stock | ₹ 96,682.80 |
| 25g | CS-0048536-25g | In Stock | ₹ 2,24,081.64 |
| 50g | CS-0048536-50g | In Stock | ₹ 3,36,079.68 |
CS-0048536 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
None
SMILES
CO[C@H]1CN(CC[C@H]1N)C(=O)OC(C)(C)C
Tpsa
64.79
Logp
0.9695
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 4-amino-3-methoxy-, 1,1-dimethylethyl ester, (3S,4R)- | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 2,28,359.64 | |
 | 1171125-92-0 | (3S,4R)-tert-Butyl 4-amino-3-methoxypiperidine-1-carboxylate | A2B Chem | ₹ 2,823.48 - ₹ 12,406.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CO[C@H]1CN(CC[C@H]1N)C(=O)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CO[C@H]1CN(CC[C@H]1N)C(=O)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: (3S,4R)-tert-Butyl 4-amino-3-hydroxypiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](N)[C@@H](O)C1
Tpsa: 75.79
Logp: 0.3154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
(3S,4R)-tert-Butyl 4-amino-3-hydroxypiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](N)[C@@H](O)C1
Tpsa:
75.79
Logp:
0.3154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](CN)[C@H](O)C1
Tpsa: 75.79
Logp: 0.563
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](CN)[C@H](O)C1
Tpsa:
75.79
Logp:
0.563
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: (3S,4R)-1-Boc-3-amino-4-methylpyrrolidine
SMILES: C[C@@H]1CN(C[C@H]1N)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
(3S,4R)-1-Boc-3-amino-4-methylpyrrolidine
SMILES:
C[C@@H]1CN(C[C@H]1N)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0