CS-0047995
tert-Butyl N-[(3S,4S)-3-fluoropiperidin-4-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1434127-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047995-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0047995-250mg | In Stock | ₹ 19,313.00 |
| 500mg | CS-0047995-500mg | In Stock | ₹ 32,129.00 |
| 1g | CS-0047995-1g | In Stock | ₹ 47,882.00 |
| 5g | CS-0047995-5g | In Stock | ₹ 1,66,341.00 |
| 10g | CS-0047995-10g | In Stock | ₹ 3,32,593.00 |
CS-0047995 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
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 ((3S,4S)-3-fluoropiperidin-4-yl)carbamate
SMILES
CC(C)(C)OC(=O)N[C@H]1CCNC[C@@H]1F
Tpsa
50.36
Logp
1.2111
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(3S4S)-3-fluoropiperidin-4-yl]carbamate / 25mg / 551208553 / PB05759 / 0.000 / 1434127-01-1 / MFCD27956917 / 218.272 / C10H19FN2O2 | eMolecules | ₹ 11,266.51 | |
 | Carbamic acid, N-[(3S,4S)-3-fluoro-4-piperidinyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 10,413.00 - ₹ 1,64,828.00 | |
 | 1434127-01-1 | (3S,4S)-4-(Boc-amino)-3-fluoropiperidine | A2B Chem | ₹ 8,544.00 - ₹ 33,553.00 |
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 ((3S,4S)-3-fluoropiperidin-4-yl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CCNC[C@@H]1F
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 ((3S,4S)-3-fluoropiperidin-4-yl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCNC[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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-[(3S,4R)-4-hydroxy-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@H]1CNCC[C@H]1O
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-[(3S,4R)-4-hydroxy-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@H]1CNCC[C@H]1O
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
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: tert-butyl N-[(3S,4R)-3-fluoropiperidin-4-yl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCNC[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:
tert-butyl N-[(3S,4R)-3-fluoropiperidin-4-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCNC[C@@H]1F
Tpsa:
50.36
Logp:
1.2111
H Acceptors:
3
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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)N[C@H]1CCCNC1
Tpsa: 50.36
Logp: 1.6849
H Acceptors: 3
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:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)N[C@H]1CCCNC1
Tpsa:
50.36
Logp:
1.6849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1