CS-0048000
tert-Butyl N-[(3R,5R)-5-fluoropiperidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1363378-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048000-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-0048000-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0048000-5g | In Stock | ₹ 49,217.00 |
| 10g | CS-0048000-10g | In Stock | ₹ 80,990.00 |
CS-0048000 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
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
tert-Butyl ((3R,5R)-5-fluoropiperidin-3-yl)carbamate
SMILES
CC(C)(C)OC(=O)N[C@H]1CNC[C@H](F)C1
Tpsa
50.36
Logp
1.2111
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(3R,5R)-5-fluoro-3-piperidinyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 1,33,500.00 | |
 | 1363378-07-7 | tert-Butyl ((3r,5r)-5-fluoropiperidin-3-yl)carbamate | A2B Chem | ₹ 2,937.00 - ₹ 53,133.00 |
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
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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: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: tert-Butyl ((3R,5R)-5-fluoropiperidin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CNC[C@H](F)C1
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
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:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
tert-Butyl ((3R,5R)-5-fluoropiperidin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CNC[C@H](F)C1
Tpsa:
50.36
Logp:
1.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
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: Carbamic acid, N-[(3R,4S)-4-fluoro-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H]1CNCC[C@@H]1F
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
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:
Carbamic acid, N-[(3R,4S)-4-fluoro-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CNCC[C@@H]1F
Tpsa:
50.36
Logp:
1.2111
H Acceptors:
3
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: C₁₅H₃₂N₂O₃Si
Molecular Weight: 316.51
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CNC[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa: 59.59
Logp: 2.8733
H Acceptors: 4
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:
C₁₅H₃₂N₂O₃Si
Molecular Weight:
316.51
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CNC[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa:
59.59
Logp:
2.8733
H Acceptors:
4
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl ((3R,4S)-3-hydroxypiperidin-4-yl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CCNC[C@H]1O
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl ((3R,4S)-3-hydroxypiperidin-4-yl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCNC[C@H]1O
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1