CS-0048563
tert-Butyl (3R,4S)-3-amino-4-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1312798-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048563-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0048563-250mg | In Stock | ₹ 16,170.84 |
| 500mg | CS-0048563-500mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0048563-1g | In Stock | ₹ 32,427.24 |
| 5g | CS-0048563-5g | In Stock | ₹ 1,23,035.28 |
CS-0048563 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
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
(3R,4S)-tert-Butyl 3-amino-4-hydroxypiperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC[C@H](O)[C@H](N)C1
Tpsa
75.79
Logp
0.3154
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312798-50-7 | 1-Piperidinecarboxylic acid, 3-amino-4-hydroxy-, 1,1-dimethylethyl ester, (3r,4s)- | A2B Chem | ₹ 10,609.44 - ₹ 2,19,632.52 |
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: 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: (3R,4S)-tert-Butyl 3-amino-4-hydroxypiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H](O)[C@H](N)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:
(3R,4S)-tert-Butyl 3-amino-4-hydroxypiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](O)[C@H](N)C1
Tpsa:
75.79
Logp:
0.3154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇FN₂O₂
Molecular Weight: 204.24
Synonyms: tert-butyl (3,4)-cis-3-aMino-4-fluoropyrrolidine-1-carboxylate raceMate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](N)[C@@H](F)C1
Tpsa: 55.56
Logp: 0.9025
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇FN₂O₂
Molecular Weight:
204.24
Synonyms:
tert-butyl (3,4)-cis-3-aMino-4-fluoropyrrolidine-1-carboxylate raceMate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](N)[C@@H](F)C1
Tpsa:
55.56
Logp:
0.9025
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (3R,4R)-1-Boc-4-methyl-3-methylamino-piperidine
SMILES: CN[C@H]1CN(CC[C@H]1C)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8513
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(3R,4R)-1-Boc-4-methyl-3-methylamino-piperidine
SMILES:
CN[C@H]1CN(CC[C@H]1C)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: BSTWKRUNXOFBPE-SFYZADRCSA-N
SMILES: CC(C)(C)OC(=O)N1C[C@H](O)[C@@H](CO)C1
Tpsa: 70
Logp: 0.2065
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
BSTWKRUNXOFBPE-SFYZADRCSA-N
SMILES:
CC(C)(C)OC(=O)N1C[C@H](O)[C@@H](CO)C1
Tpsa:
70
Logp:
0.2065
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1