CS-0477339
4-Methylbenzyl (3S,4R)-3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1952294-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0477339-500mg | In Stock | ₹ 68,961.36 |
| 1g | CS-0477339-1g | In Stock | ₹ 1,03,270.92 |
| 5g | CS-0477339-5g | In Stock | ₹ 3,09,299.40 |
CS-0477339 - 500mg
In Stock
Quantity
1
Base Price: ₹ 68,961.36
GST (18%): ₹ 12,413.045
Total Price: ₹ 81,374.405
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀FNO₃
Molecular Weight
281.32
Synonyms
None
SMILES
CC1=CC=C(COC(=O)N2CC[C@H](CO)[C@H](F)C2)C=C1
Tpsa
49.77
Logp
2.28392
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1952294-75-5 | 4-Methylbenzyl (3S,4R)-3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₃
Molecular Weight: 281.32
Synonyms: None
SMILES: CC1=CC=C(COC(=O)N2CC[C@H](CO)[C@H](F)C2)C=C1
Tpsa: 49.77
Logp: 2.28392
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:
C₁₅H₂₀FNO₃
Molecular Weight:
281.32
Synonyms:
None
SMILES:
CC1=CC=C(COC(=O)N2CC[C@H](CO)[C@H](F)C2)C=C1
Tpsa:
49.77
Logp:
2.28392
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: C₁₆H₂₁NO
Molecular Weight: 243.34
Synonyms: 6-(Diethylaminomethyl)-2-naphthalenemethanol
SMILES: CCN(CC)CC1=CC=C2C=C(CO)C=CC2=C1
Tpsa: 23.47
Logp: 3.1739
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO
Molecular Weight:
243.34
Synonyms:
6-(Diethylaminomethyl)-2-naphthalenemethanol
SMILES:
CCN(CC)CC1=CC=C2C=C(CO)C=CC2=C1
Tpsa:
23.47
Logp:
3.1739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrN₂O₂
Molecular Weight: 353.25
Synonyms: 2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-(4-bromophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CN(C2)C1=CC=C(Br)C=C1
Tpsa: 32.78
Logp: 3.5062
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₁BrN₂O₂
Molecular Weight:
353.25
Synonyms:
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-(4-bromophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CN(C2)C1=CC=C(Br)C=C1
Tpsa:
32.78
Logp:
3.5062
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C(N1CC2(CNC2)C1)C1=CC=CC=C1
Tpsa: 32.34
Logp: 0.732
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C(N1CC2(CNC2)C1)C1=CC=CC=C1
Tpsa:
32.34
Logp:
0.732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1