CS-0047800
rel-tert-Butyl (3R,4R)-3-amino-4-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1268511-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047800-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0047800-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0047800-1g | In Stock | ₹ 16,256.40 |
| 5g | CS-0047800-5g | In Stock | ₹ 52,020.48 |
| 10g | CS-0047800-10g | In Stock | ₹ 90,436.92 |
CS-0047800 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD19982709
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
trans-3-Amino-1-boc-4-hydroxypiperidine
SMILES
O=C(OC(C)(C)C)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 | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 3-amino-4-hydroxy-, 1,1-dimethylethyl ester, (3R,4R)-rel- | Aaron Chemicals LLC | ₹ 3,507.96 - ₹ 75,891.72 | |
 | 1268511-99-4 | Trans-3-amino-1-boc-4-hydroxypiperidine | A2B Chem | ₹ 4,534.68 - ₹ 56,811.84 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD19982709
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: trans-3-Amino-1-boc-4-hydroxypiperidine
SMILES: O=C(OC(C)(C)C)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:
MFCD19982709
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
trans-3-Amino-1-boc-4-hydroxypiperidine
SMILES:
O=C(OC(C)(C)C)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: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃NO
Molecular Weight: 191.58
Synonyms: 3-Amino-1-(trifluoromethyl)cyclobutan-1-ol hydrochloride
SMILES: O[C@@]1(C(F)(F)F)C[C@@H](N)C1.[H]Cl
Tpsa: 46.25
Logp: 0.8227
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃NO
Molecular Weight:
191.58
Synonyms:
3-Amino-1-(trifluoromethyl)cyclobutan-1-ol hydrochloride
SMILES:
O[C@@]1(C(F)(F)F)C[C@@H](N)C1.[H]Cl
Tpsa:
46.25
Logp:
0.8227
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₂Si
Molecular Weight: 202.37
Synonyms: trans-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cyclobutanol
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](O)C1
Tpsa: 29.46
Logp: 2.5315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₂Si
Molecular Weight:
202.37
Synonyms:
trans-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}cyclobutanol
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](O)C1
Tpsa:
29.46
Logp:
2.5315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₂Si
Molecular Weight: 216.39
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](CO)C1
Tpsa: 29.46
Logp: 2.7791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₂Si
Molecular Weight:
216.39
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](CO)C1
Tpsa:
29.46
Logp:
2.7791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3