CS-0058654
(3R,4R)-Benzyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1554141-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058654-250mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0058654-1g | In Stock | ₹ 66,052.32 |
CS-0058654 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Purity
98%
MDL No
MFCD27978545
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FNO₃
Molecular Weight
253.27
Synonyms
benzyl (3R,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES
O=C(N1CC[C@@H](O)[C@H](F)C1)OCC2=CC=CC=C2
Tpsa
49.77
Logp
1.7279
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BENZYL (3R4R)-3-FLUORO-4-HYDROXYPIPERIDINE-1-CARBOXYLATE / 0.25g / 323614787 / P15711 / 95.000 / 1554141-63-7 / MFCD27978545 / 253.273 / C13H16FNO3 | eMolecules | ₹ 27,329.58 | |
 | 1554141-63-7 | Benzyl (3r,4r)-3-fluoro-4-hydroxypiperidine-1-carboxylate | A2B Chem | ₹ 8,898.24 - ₹ 61,945.44 |
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: MFCD27978545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₃
Molecular Weight: 253.27
Synonyms: benzyl (3R,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1CC[C@@H](O)[C@H](F)C1)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 1.7279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27978545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₃
Molecular Weight:
253.27
Synonyms:
benzyl (3R,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1CC[C@@H](O)[C@H](F)C1)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
1.7279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22384725
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: benzyl (3r,4r)-3-amino-4-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1CC[C@@H](O)[C@H](N)C1)OCC2=CC=CC=C2
Tpsa: 75.79
Logp: 0.7171
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22384725
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
benzyl (3r,4r)-3-amino-4-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1CC[C@@H](O)[C@H](N)C1)OCC2=CC=CC=C2
Tpsa:
75.79
Logp:
0.7171
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22689591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(N1CCC[C@@H](N)[C@@H]1C)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 2.1348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22689591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(N1CCC[C@@H](N)[C@@H]1C)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
2.1348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13688933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 4-hydroxy-6-iodoquinoline
SMILES: IC1=CC=C2C(C(C=CN2)=O)=C1
Tpsa: 32.86
Logp: 2.1327
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13688933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
4-hydroxy-6-iodoquinoline
SMILES:
IC1=CC=C2C(C(C=CN2)=O)=C1
Tpsa:
32.86
Logp:
2.1327
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0