CS-0009352
(S)-tert-Butyl 3-(tosyloxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353993-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0009352-1g | In Stock | ₹ 21,805.00 |
| 5g | CS-0009352-5g | In Stock | ₹ 62,745.00 |
CS-0009352 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
98%
MDL No
MFCD21097799
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₅S
Molecular Weight
355.45
Synonyms
(S)-3-(Toluene-4-sulfonyloxy)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1C[C@@H](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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353993-49-3 | (S)-tert-Butyl 3-(tosyloxy)piperidine-1-carboxylate | A2B Chem | ₹ 32,663.00 - ₹ 61,321.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD21097799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₅S
Molecular Weight: 355.45
Synonyms: (S)-3-(Toluene-4-sulfonyloxy)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C[C@@H](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:
MFCD21097799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₅S
Molecular Weight:
355.45
Synonyms:
(S)-3-(Toluene-4-sulfonyloxy)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C[C@@H](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: MFCD00798175
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 1-N-Boc-3,4-dihydro-2H-pyridine
SMILES: O=C(N1C=CCCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.531
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00798175
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
1-N-Boc-3,4-dihydro-2H-pyridine
SMILES:
O=C(N1C=CCCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.531
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅ClN₄O₄
Molecular Weight: 492.95
Synonyms: None
SMILES: O=C1C2=C(C(C(OCC)=O)=NN2C3=CC=C(Cl)C=C3)CCN1C4=CC=C(N(CCCC5)C5=O)C=C4
Tpsa: 84.74
Logp: 4.4222
H Acceptors: 6
H Donors: 0
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:
C₂₆H₂₅ClN₄O₄
Molecular Weight:
492.95
Synonyms:
None
SMILES:
O=C1C2=C(C(C(OCC)=O)=NN2C3=CC=C(Cl)C=C3)CCN1C4=CC=C(N(CCCC5)C5=O)C=C4
Tpsa:
84.74
Logp:
4.4222
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD19442850
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀IN₃O₄
Molecular Weight: 517.32
Synonyms: ethyl 6-(4-iodophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate
SMILES: O=C(C1=NN(C2=CC=C(OC)C=C2)C3=C1CCN(C4=CC=C(I)C=C4)C3=O)OCC
Tpsa: 73.66
Logp: 3.8651
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19442850
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀IN₃O₄
Molecular Weight:
517.32
Synonyms:
ethyl 6-(4-iodophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate
SMILES:
O=C(C1=NN(C2=CC=C(OC)C=C2)C3=C1CCN(C4=CC=C(I)C=C4)C3=O)OCC
Tpsa:
73.66
Logp:
3.8651
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5