CS-0058555
tert-Butyl ((3R,4S)-3-fluoropiperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1630815-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058555-100mg | In Stock | ₹ 16,684.20 |
| 250mg | CS-0058555-250mg | In Stock | ₹ 28,234.80 |
| 1g | CS-0058555-1g | In Stock | ₹ 57,410.76 |
| 5g | CS-0058555-5g | In Stock | ₹ 2,00,980.44 |
CS-0058555 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
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 N-[(3R,4S)-3-fluoropiperidin-4-yl]carbamate
SMILES
F[C@H]1[C@@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa
50.36
Logp
1.2111
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-[(3R,4S)-3-Fluoro-4-piperidyl]carbamate | Aaron Chemicals LLC | ₹ 12,149.52 - ₹ 2,15,953.44 | |
 | 1630815-57-4 | tert-Butyl n-[(3r,4s)-3-fluoropiperidin-4-yl]carbamate | A2B Chem | ₹ 16,170.84 - ₹ 2,10,220.92 |
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 N-[(3R,4S)-3-fluoropiperidin-4-yl]carbamate
SMILES: F[C@H]1[C@@H](NC(OC(C)(C)C)=O)CCNC1
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 N-[(3R,4S)-3-fluoropiperidin-4-yl]carbamate
SMILES:
F[C@H]1[C@@H](NC(OC(C)(C)C)=O)CCNC1
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (3R,4R)-3-(Boc-amino)-4-methylpiperidine
SMILES: C[C@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1
Tpsa: 50.36
Logp: 1.5091
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(3R,4R)-3-(Boc-amino)-4-methylpiperidine
SMILES:
C[C@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1
Tpsa:
50.36
Logp:
1.5091
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl N-[(3R,4R)-4-hydroxypiperidin-3-yl]carbamate
SMILES: O[C@H]1[C@H](NC(OC(C)(C)C)=O)CNCC1
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl N-[(3R,4R)-4-hydroxypiperidin-3-yl]carbamate
SMILES:
O[C@H]1[C@H](NC(OC(C)(C)C)=O)CNCC1
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: C₂₁H₂₁ClN₂O
Molecular Weight: 352.86
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C=C1C3=CCN(CC4=CC=CC=C4)CC3.[H]Cl
Tpsa: 36.1
Logp: 4.2392
H Acceptors: 2
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:
C₂₁H₂₁ClN₂O
Molecular Weight:
352.86
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C=C1C3=CCN(CC4=CC=CC=C4)CC3.[H]Cl
Tpsa:
36.1
Logp:
4.2392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3