CS-0508270
Tert-butyl (3S,4S)-4-fluoro-3-((methylsulfonyl)oxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1404196-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508270-100mg | In Stock | ₹ 20,106.60 |
| 250mg | CS-0508270-250mg | In Stock | ₹ 39,785.40 |
| 1g | CS-0508270-1g | In Stock | ₹ 79,143.00 |
CS-0508270 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,106.60
GST (18%): ₹ 3,619.188
Total Price: ₹ 23,725.788
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀FNO₅S
Molecular Weight
297.34
Synonyms
tert-butyl (3.4)-trans-4-fluoro-3-(methylsulfonyloxy)piperidine-1-carboxylate racemate
SMILES
CC(C)(C)OC(=O)N1CC[C@H](F)[C@@H](OS(C)(=O)=O)C1
Tpsa
72.91
Logp
1.3101
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1404196-64-0 | tert-Butyl (3.4)-trans-4-fluoro-3-(methylsulfonyloxy)piperidine-1-carboxylate racemate | A2B Chem | ₹ 47,742.48 - ₹ 89,153.52 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀FNO₅S
Molecular Weight: 297.34
Synonyms: tert-butyl (3.4)-trans-4-fluoro-3-(methylsulfonyloxy)piperidine-1-carboxylate racemate
SMILES: CC(C)(C)OC(=O)N1CC[C@H](F)[C@@H](OS(C)(=O)=O)C1
Tpsa: 72.91
Logp: 1.3101
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀FNO₅S
Molecular Weight:
297.34
Synonyms:
tert-butyl (3.4)-trans-4-fluoro-3-(methylsulfonyloxy)piperidine-1-carboxylate racemate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](F)[C@@H](OS(C)(=O)=O)C1
Tpsa:
72.91
Logp:
1.3101
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₃
Molecular Weight: 259.23
Synonyms: 1-(4-Fluorophenyl)-2-(4-nitrophenyl)ethanone
SMILES: O=C(C1=CC=C(F)C=C1)CC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 60.21
Logp: 3.1593
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO₃
Molecular Weight:
259.23
Synonyms:
1-(4-Fluorophenyl)-2-(4-nitrophenyl)ethanone
SMILES:
O=C(C1=CC=C(F)C=C1)CC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
60.21
Logp:
3.1593
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃ClO₁₀
Molecular Weight: 410.80
Synonyms: 2-chloroethyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside
SMILES: O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OCCCl)C
Tpsa: 123.66
Logp: 0.3249
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃ClO₁₀
Molecular Weight:
410.80
Synonyms:
2-chloroethyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OCCCl)C
Tpsa:
123.66
Logp:
0.3249
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD21332850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₅
Molecular Weight: 339.39
Synonyms: None
SMILES: O=C(N1CCC(OC2=NN(C)C(C(OC)=O)=C2)CC1)OC(C)(C)C
Tpsa: 82.89
Logp: 1.985
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21332850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₅
Molecular Weight:
339.39
Synonyms:
None
SMILES:
O=C(N1CCC(OC2=NN(C)C(C(OC)=O)=C2)CC1)OC(C)(C)C
Tpsa:
82.89
Logp:
1.985
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3