CS-0062099
tert-butyl 4-amino-3-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 203503-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062099-1g | In Stock | ₹ 1,24,600.00 |
CS-0062099 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
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
tert-butyl 4-AMino-3-hydroxy-1-piperidinecarboxylate
SMILES
N1(CC(C(CC1)N)O)C(=O)OC(C)(C)C
Tpsa
75.79
Logp
0.3154
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-AMINO-3-HYDROXY-1-PIPERIDINECARBOXYLATE | 203503-03-1 | MFCD17016124 | 1g | eMolecules | ₹ 1,20,643.06 | |
 | 1-Piperidinecarboxylic acid, 4-amino-3-hydroxy-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 203503-03-1 | 1-Piperidinecarboxylic acid, 4-amino-3-hydroxy-, 1,1-dimethylethyl ester | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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
Compare Similar Items
Show Difference
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: tert-butyl 4-AMino-3-hydroxy-1-piperidinecarboxylate
SMILES: N1(CC(C(CC1)N)O)C(=O)OC(C)(C)C
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:
tert-butyl 4-AMino-3-hydroxy-1-piperidinecarboxylate
SMILES:
N1(CC(C(CC1)N)O)C(=O)OC(C)(C)C
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: N1(CC(N(CC1)C)C(=O)OC)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 0.7105
H Acceptors: 5
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
N1(CC(N(CC1)C)C(=O)OC)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
0.7105
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: BENZYL 4-((TERT-BUTOXYCARBONYL)AMINO)-4-METHYLPIPERIDINE-1-CARBOXYLATE（WS203965）
SMILES: N1(CCC(CC1)(C)NC(=O)OC(C)(C)C)C(=O)OCC=2C=CC=CC2
Tpsa: 67.87
Logp: 3.7024
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
BENZYL 4-((TERT-BUTOXYCARBONYL)AMINO)-4-METHYLPIPERIDINE-1-CARBOXYLATE（WS203965）
SMILES:
N1(CCC(CC1)(C)NC(=O)OC(C)(C)C)C(=O)OCC=2C=CC=CC2
Tpsa:
67.87
Logp:
3.7024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃N₃O₂S
Molecular Weight: 179.24
Synonyms: 1-Piperazinesulfonamide,4-methyl-(8CI,9CI)
SMILES: N1(CCN(CC1)C)S(=O)(=O)N
Tpsa: 66.64
Logp: -1.5627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃N₃O₂S
Molecular Weight:
179.24
Synonyms:
1-Piperazinesulfonamide,4-methyl-(8CI,9CI)
SMILES:
N1(CCN(CC1)C)S(=O)(=O)N
Tpsa:
66.64
Logp:
-1.5627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1