CS-M2448
(S)-tert-Butyl 3-(methylsulfonyloxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 940890-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2448-250mg | In Stock | ₹ 1,157.00 |
| 5g | CS-M2448-5g | In Stock | ₹ 11,125.00 |
CS-M2448 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD09953027
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₅S
Molecular Weight
279.35
Synonyms
Tert-butyl (3S)-3-methylsulfonyloxypiperidine-1-carboxylate
SMILES
O=C(N1C[C@@H](OS(=O)(C)=O)CCC1)OC(C)(C)C
Tpsa
72.91
Logp
1.3621
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940890-90-4 | (S)-tert-Butyl 3-(methylsulfonyloxy)piperidine-1-carboxylate | A2B Chem | ₹ 8,633.00 - ₹ 2,21,699.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09953027
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: Tert-butyl (3S)-3-methylsulfonyloxypiperidine-1-carboxylate
SMILES: O=C(N1C[C@@H](OS(=O)(C)=O)CCC1)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3621
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09953027
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
Tert-butyl (3S)-3-methylsulfonyloxypiperidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](OS(=O)(C)=O)CCC1)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3621
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18251628
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₄O₄
Molecular Weight: 406.43
Synonyms: ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate
SMILES: O=C(N(C(C=C1)=CC=C1N)CC2)C3=C2C(C(OCC)=O)=NN3C4=CC=C(OC)C=C4
Tpsa: 99.68
Logp: 2.8427
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD18251628
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₄O₄
Molecular Weight:
406.43
Synonyms:
ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate
SMILES:
O=C(N(C(C=C1)=CC=C1N)CC2)C3=C2C(C(OCC)=O)=NN3C4=CC=C(OC)C=C4
Tpsa:
99.68
Logp:
2.8427
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22574189
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: ETHYL 5-AMINOBENZOFURAN-2-CARBOXYLATE HCL
SMILES: O=C(C1=CC2=CC(N)=CC=C2O1)OCC.Cl
Tpsa: 65.46
Logp: 2.6135
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22574189
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
ETHYL 5-AMINOBENZOFURAN-2-CARBOXYLATE HCL
SMILES:
O=C(C1=CC2=CC(N)=CC=C2O1)OCC.Cl
Tpsa:
65.46
Logp:
2.6135
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07787194
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₅S
Molecular Weight: 355.45
Synonyms: 3-(TOLUENE-4-SULFONYLOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CC(OS(=O)(C2=CC=C(C)C=C2)=O)CCC1)OC(C)(C)C
Tpsa: 72.91
Logp: 3.09982
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07787194
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₅S
Molecular Weight:
355.45
Synonyms:
3-(TOLUENE-4-SULFONYLOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CC(OS(=O)(C2=CC=C(C)C=C2)=O)CCC1)OC(C)(C)C
Tpsa:
72.91
Logp:
3.09982
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3