CS-M2452
tert-Butyl 3-(tosyloxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 85275-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2452-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-M2452-5g | In Stock | ₹ 5,133.60 |
| 10g | CS-M2452-10g | In Stock | ₹ 10,267.20 |
CS-M2452 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 3-(tosyloxy)piperidine-1-carboxylate / 100mg / 491603679 / A102151 / / 85275-46-3 / MFCD07787194 / 355.450 / C17H25NO5S | eMolecules | ₹ 1,978.15 |
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: 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
Purity: 98%
MDL No: MFCD09833621
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-[2]Pyridyl-B-Alanin-Ethyl Ester
SMILES: CCOC(CCNC1=NC=CC=C1)=O
Tpsa: 51.22
Logp: 1.4467
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09833621
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-[2]Pyridyl-B-Alanin-Ethyl Ester
SMILES:
CCOC(CCNC1=NC=CC=C1)=O
Tpsa:
51.22
Logp:
1.4467
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09833623
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₄O₅
Molecular Weight: 372.38
Synonyms: ethyl N-[4-(methylamino)-3-nitrobenzoyl]-N-pyridin-2-yl-beta-alaninate
SMILES: O=C(OCC)CCN(C(C1=CC=C(NC)C([N+]([O-])=O)=C1)=O)C2=NC=CC=C2
Tpsa: 114.67
Logp: 2.6315
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09833623
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₄O₅
Molecular Weight:
372.38
Synonyms:
ethyl N-[4-(methylamino)-3-nitrobenzoyl]-N-pyridin-2-yl-beta-alaninate
SMILES:
O=C(OCC)CCN(C(C1=CC=C(NC)C([N+]([O-])=O)=C1)=O)C2=NC=CC=C2
Tpsa:
114.67
Logp:
2.6315
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₆O₃
Molecular Weight: 482.53
Synonyms: N-[[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-Alanine ethyl ester
SMILES: O=C(OCC)CCN(C(C1=CC=C2C(N=C(CNC3=CC=C(C#N)C=C3)N2C)=C1)=O)C4=NC=CC=C4
Tpsa: 113.14
Logp: 4.05208
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₆O₃
Molecular Weight:
482.53
Synonyms:
N-[[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-Alanine ethyl ester
SMILES:
O=C(OCC)CCN(C(C1=CC=C2C(N=C(CNC3=CC=C(C#N)C=C3)N2C)=C1)=O)C4=NC=CC=C4
Tpsa:
113.14
Logp:
4.05208
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9