CS-0052939
(3S,4R)-tert-Butyl 3-amino-4-fluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1290191-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052939-100mg | In Stock | ₹ 26,967.00 |
| 250mg | CS-0052939-250mg | In Stock | ₹ 42,720.00 |
| 1g | CS-0052939-1g | In Stock | ₹ 1,06,355.00 |
| 5g | CS-0052939-5g | In Stock | ₹ 3,39,980.00 |
CS-0052939 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,967.00
GST (18%): ₹ 4,854.06
Total Price: ₹ 31,821.06
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉FN₂O₂
Molecular Weight
218.27
Synonyms
2-Methyl-2-propanyl (3S,4R)-3-amino-4-fluoro-1-piperidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CC[C@@H](F)[C@@H](N)C1
Tpsa
55.56
Logp
1.2926
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3S,4R)-tert-Butyl 3-amino-4-fluoropiperidine-1-carboxylate | Aaron Chemicals LLC | ₹ 16,999.00 - ₹ 3,33,305.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: 2-Methyl-2-propanyl (3S,4R)-3-amino-4-fluoro-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](F)[C@@H](N)C1
Tpsa: 55.56
Logp: 1.2926
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:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
2-Methyl-2-propanyl (3S,4R)-3-amino-4-fluoro-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](F)[C@@H](N)C1
Tpsa:
55.56
Logp:
1.2926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 3-Amino-3-methyl-piperidine-1-carboxylic acid benzyl ester
SMILES: CC1(N)CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.1364
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
3-Amino-3-methyl-piperidine-1-carboxylic acid benzyl ester
SMILES:
CC1(N)CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.1364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC(O)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 88.1
Logp: 2.2831
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC(O)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
88.1
Logp:
2.2831
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 1-piperidinecarboxylic acid, 3-(aminocarbonyl)-3-methyl-, phenylmethyl ester
SMILES: CC1(CCCN(C1)C(=O)OCC1=CC=CC=C1)C(N)=O
Tpsa: 72.63
Logp: 1.9106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
1-piperidinecarboxylic acid, 3-(aminocarbonyl)-3-methyl-, phenylmethyl ester
SMILES:
CC1(CCCN(C1)C(=O)OCC1=CC=CC=C1)C(N)=O
Tpsa:
72.63
Logp:
1.9106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3