CS-W001749
tert-Butyl 3,3-difluoro-4-(2-(methylsulfonyloxy)ethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1881296-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001749-100mg | In Stock | ₹ 20,876.64 |
| 250mg | CS-W001749-250mg | In Stock | ₹ 41,411.04 |
| 1g | CS-W001749-1g | In Stock | ₹ 1,03,014.24 |
CS-W001749 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
97%
MDL No
MFCD28975580
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃F₂NO₅S
Molecular Weight
343.39
Synonyms
1-Piperidinecarboxylic acid, 3,3-difluoro-4-[2-[(methylsulfonyl)oxy]ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(C(C1)(F)F)CCOS(=O)(=O)C)OC(C)(C)C
Tpsa
72.91
Logp
2.245
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1881296-52-1 | tert-Butyl 3,3-difluoro-4-(2-(methylsulfonyloxy)ethyl)piperidine-1-carboxylate | A2B Chem | ₹ 23,101.20 - ₹ 1,12,511.40 |
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: 97%
MDL No: MFCD28975580
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃F₂NO₅S
Molecular Weight: 343.39
Synonyms: 1-Piperidinecarboxylic acid, 3,3-difluoro-4-[2-[(methylsulfonyl)oxy]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C(C1)(F)F)CCOS(=O)(=O)C)OC(C)(C)C
Tpsa: 72.91
Logp: 2.245
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28975580
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃F₂NO₅S
Molecular Weight:
343.39
Synonyms:
1-Piperidinecarboxylic acid, 3,3-difluoro-4-[2-[(methylsulfonyl)oxy]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C(C1)(F)F)CCOS(=O)(=O)C)OC(C)(C)C
Tpsa:
72.91
Logp:
2.245
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16039637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄BNO₂
Molecular Weight: 237.15
Synonyms: 1-Ethyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-3,6-Dihydro-2h-Pyridine
SMILES: CCN1CCC=C(C1)B1OC(C(O1)(C)C)(C)C
Tpsa: 21.7
Logp: 2.2698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16039637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄BNO₂
Molecular Weight:
237.15
Synonyms:
1-Ethyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-3,6-Dihydro-2h-Pyridine
SMILES:
CCN1CCC=C(C1)B1OC(C(O1)(C)C)(C)C
Tpsa:
21.7
Logp:
2.2698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27978609
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₃F₂N₃
Molecular Weight: 366.62
Synonyms: None
SMILES: ClC1=NC2=C(CN(CC2(F)F)CC3=CC=CC=C3)C(Cl)=N1.Cl
Tpsa: 29.02
Logp: 4.3128
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27978609
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₃F₂N₃
Molecular Weight:
366.62
Synonyms:
None
SMILES:
ClC1=NC2=C(CN(CC2(F)F)CC3=CC=CC=C3)C(Cl)=N1.Cl
Tpsa:
29.02
Logp:
4.3128
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27978613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: COC(C1CC(CCN1C(C2=CC=CC=C2)=O)=O)=O
Tpsa: 63.68
Logp: 1.0333
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27978613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
COC(C1CC(CCN1C(C2=CC=CC=C2)=O)=O)=O
Tpsa:
63.68
Logp:
1.0333
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2